N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(1-oxidanylideneisochromen-3-yl)benzamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(1-oxidanylideneisochromen-3-yl)benzamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(1-oxoisochromen-3-yl)benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(1-oxo-2-benzopyran-3-yl)benzamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(1-oxoisochromen-3-yl)benzamide Traditional Name: N-homoveratryl-2-(1-ketoisochromen-3-yl)benzamide Formula: C26H23NO5 MolecularWeight: 429.46452

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2=CC=CC=C2C3=CC4=CC=CC=C4C(=O)O3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2=CC=CC=C2C3=CC4=CC=CC=C4C(=O)O3)OC

InChI

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