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

Systemtic Name: 3-(7-methoxy-2-oxidanylidene-4-phenyl-chromen-6-yl)-N-(pyridin-2-ylmethyl)propanamide Openeye Name: 3-(7-methoxy-2-oxo-4-phenyl-chromen-6-yl)-N-(2-pyridylmethyl)propanamide CAS Name: 3-(7-methoxy-2-oxo-4-phenyl-1-benzopyran-6-yl)-N-(2-pyridinylmethyl)propanamide IUPAC Name: 3-(7-methoxy-2-oxo-4-phenylchromen-6-yl)-N-(pyridin-2-ylmethyl)propanamide Traditional Name: 3-(2-keto-7-methoxy-4-phenyl-chromen-6-yl)-N-(2-pyridylmethyl)propionamide Formula: C25H22N2O4 MolecularWeight: 414.45318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=CC(=O)OC2=C1)C3=CC=CC=C3)CCC(=O)NCC4=CC=CC=N4

Isomeric SMILES

COC1=C(C=C2C(=CC(=O)OC2=C1)C3=CC=CC=C3)CCC(=O)NCC4=CC=CC=N4

InChI

InChI=1S/C25H22N2O4/c1-30-22-15-23-21(20(14-25(29)31-23)17-7-3-2-4-8-17)13-18(22)10-11-24(28)27-16-19-9-5-6-12-26-19/h2-9,12-15H,10-11,16H2,1H3,(H,27,28)