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

Systemtic Name: 3-(7-methoxy-2-oxidanylidene-4-phenyl-chromen-6-yl)-N-(2-methoxyphenyl)propanamide Openeye Name: 3-(7-methoxy-2-oxo-4-phenyl-chromen-6-yl)-N-(2-methoxyphenyl)propanamide CAS Name: 3-(7-methoxy-2-oxo-4-phenyl-1-benzopyran-6-yl)-N-(2-methoxyphenyl)propanamide IUPAC Name: 3-(7-methoxy-2-oxo-4-phenylchromen-6-yl)-N-(2-methoxyphenyl)propanamide Traditional Name: 3-(2-keto-7-methoxy-4-phenyl-chromen-6-yl)-N-(2-methoxyphenyl)propionamide Formula: C26H23NO5 MolecularWeight: 429.46452

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CCC2=C(C=C3C(=C2)C(=CC(=O)O3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CCC2=C(C=C3C(=C2)C(=CC(=O)O3)C4=CC=CC=C4)OC

InChI

InChI=1S/C26H23NO5/c1-30-22-11-7-6-10-21(22)27-25(28)13-12-18-14-20-19(17-8-4-3-5-9-17)15-26(29)32-24(20)16-23(18)31-2/h3-11,14-16H,12-13H2,1-2H3,(H,27,28)