3-(4-chlorophenyl)-9-(furan-2-ylmethyl)-2-methyl-8H,10H-chromeno[8,7-e][1,3]oxazin-4-one
AlkaPlorer ID: AK280313
Synonym: None
IUPAC Name: 3-(4-chlorophenyl)-9-(furan-2-ylmethyl)-2-methyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-4-one
Structure
SMILES: CC1=C(C2=CC=C(Cl)C=C2)C(=O)C2=CC=C3OCN(CC4=CC=CO4)CC3=C2O1
InChI: InChI=1S/C23H18ClNO4/c1-14-21(15-4-6-16(24)7-5-15)22(26)18-8-9-20-19(23(18)29-14)12-25(13-28-20)11-17-3-2-10-27-17/h2-10H,11-13H2,1H3
InChIKey: DDPWQIRJCNGONL-UHFFFAOYSA-N
Source
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Properties Information
Molecule Weight: 407.8530000000002
TPSA？: 55.82
MolLogP？: 5.366920000000004
Number of H-Donors: 0
Number of H-Acceptors: 5
RingCount: 5
Activities Information
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