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

Systemtic Name: 3-(7-methoxy-2-oxidanylidene-4-phenyl-chromen-6-yl)-N-pyridin-3-yl-propanamide Openeye Name: 3-(7-methoxy-2-oxo-4-phenyl-chromen-6-yl)-N-(3-pyridyl)propanamide CAS Name: 3-(7-methoxy-2-oxo-4-phenyl-1-benzopyran-6-yl)-N-(3-pyridinyl)propanamide IUPAC Name: 3-(7-methoxy-2-oxo-4-phenylchromen-6-yl)-N-pyridin-3-ylpropanamide Traditional Name: 3-(2-keto-7-methoxy-4-phenyl-chromen-6-yl)-N-(3-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=CN=CC=C4

Isomeric SMILES

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

InChI

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