3-(3,4-dimethoxyphenyl)-9-(furan-2-ylmethyl)-2-methyl-8H,10H-chromeno[8,7-e][1,3]oxazin-4-one

AlkaPlorer ID: AK250764

Synonym: None

IUPAC Name: 3-(3,4-dimethoxyphenyl)-9-(furan-2-ylmethyl)-2-methyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-4-one

Structure

SMILES: COC1=CC=C(C2=C(C)OC3=C4CN(CC5=CC=CO5)COC4=CC=C3C2=O)C=C1OC

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InChI: InChI=1S/C25H23NO6/c1-15-23(16-6-8-21(28-2)22(11-16)29-3)24(27)18-7-9-20-19(25(18)32-15)13-26(14-31-20)12-17-5-4-10-30-17/h4-11H,12-14H2,1-3H3

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InChIKey: XOBOIBSSVQOUNL-UHFFFAOYSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain

Properties Information

Molecule Weight: 433.4600000000002

TPSA: 74.28000000000002

MolLogP: 4.730720000000005

Number of H-Donors: 0

Number of H-Acceptors: 7

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information