3-(2-methoxyphenyl)-9-[2-(2-methoxyphenyl)ethyl]-8H,10H-chromeno[8,7-e][1,3]oxazin-4-one
AlkaPlorer ID: AK273096
Synonym: None
IUPAC Name: 3-(2-methoxyphenyl)-9-[2-(2-methoxyphenyl)ethyl]-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-4-one
Structure
SMILES: COC1=CC=CC=C1CCN1COC2=CC=C3C(=O)C(C4=CC=CC=C4OC)=COC3=C2C1
InChI: InChI=1S/C27H25NO5/c1-30-23-9-5-3-7-18(23)13-14-28-15-21-25(33-17-28)12-11-20-26(29)22(16-32-27(20)21)19-8-4-6-10-24(19)31-2/h3-12,16H,13-15,17H2,1-2H3
InChIKey: VFRWNQLIHASGJP-UHFFFAOYSA-N
Source
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Properties Information
Molecule Weight: 443.49900000000025
TPSA？: 61.14
MolLogP？: 4.871800000000005
Number of H-Donors: 0
Number of H-Acceptors: 6
RingCount: 5
Activities Information
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