N-[2-(3,4-dimethoxyphenyl)ethyl]-3-oxidanylidene-benzo[f]chromene-2-carboxamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-oxidanylidene-benzo[f]chromene-2-carboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-oxo-benzo[f]chromene-2-carboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-oxo-2-benzo[f][1]benzopyrancarboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-oxobenzo[f]chromene-2-carboxamide Traditional Name: N-homoveratryl-3-keto-benzo[f]chromene-2-carboxamide Formula: C24H21NO5 MolecularWeight: 403.42724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2=CC3=C(C=CC4=CC=CC=C43)OC2=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2=CC3=C(C=CC4=CC=CC=C43)OC2=O)OC

InChI

InChI=1S/C24H21NO5/c1-28-21-9-7-15(13-22(21)29-2)11-12-25-23(26)19-14-18-17-6-4-3-5-16(17)8-10-20(18)30-24(19)27/h3-10,13-14H,11-12H2,1-2H3,(H,25,26)