3-(7-methoxy-2-oxidanylidene-4-phenyl-chromen-6-yl)-N-pyridin-4-yl-propanamide

Systemtic Name: 3-(7-methoxy-2-oxidanylidene-4-phenyl-chromen-6-yl)-N-pyridin-4-yl-propanamide Openeye Name: 3-(7-methoxy-2-oxo-4-phenyl-chromen-6-yl)-N-(4-pyridyl)propanamide CAS Name: 3-(7-methoxy-2-oxo-4-phenyl-1-benzopyran-6-yl)-N-pyridin-4-ylpropanamide IUPAC Name: 3-(7-methoxy-2-oxo-4-phenylchromen-6-yl)-N-pyridin-4-ylpropanamide Traditional Name: 3-(2-keto-7-methoxy-4-phenyl-chromen-6-yl)-N-(4-pyridyl)propionamide Formula: C24H20N2O4 MolecularWeight: 400.4266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=CC(=O)OC2=C1)C3=CC=CC=C3)CCC(=O)NC4=CC=NC=C4

Isomeric SMILES

COC1=C(C=C2C(=CC(=O)OC2=C1)C3=CC=CC=C3)CCC(=O)NC4=CC=NC=C4

InChI

InChI=1S/C24H20N2O4/c1-29-21-15-22-20(19(14-24(28)30-22)16-5-3-2-4-6-16)13-17(21)7-8-23(27)26-18-9-11-25-12-10-18/h2-6,9-15H,7-8H2,1H3,(H,25,26,27)