N-[2-(3,4-diethoxyphenyl)ethyl]-4-(4-methylphenyl)-1-oxidanylidene-isochromene-3-carboxamide

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-4-(4-methylphenyl)-1-oxidanylidene-isochromene-3-carboxamide Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]-1-oxo-4-(p-tolyl)isochromene-3-carboxamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-4-(4-methylphenyl)-1-oxo-2-benzopyran-3-carboxamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-4-(4-methylphenyl)-1-oxoisochromene-3-carboxamide Traditional Name: N-[2-(3,4-diethoxyphenyl)ethyl]-1-keto-4-(p-tolyl)isochromene-3-carboxamide Formula: C29H29NO5 MolecularWeight: 471.54426

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)C2=C(C3=CC=CC=C3C(=O)O2)C4=CC=C(C=C4)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)C2=C(C3=CC=CC=C3C(=O)O2)C4=CC=C(C=C4)C)OCC

InChI

InChI=1S/C29H29NO5/c1-4-33-24-15-12-20(18-25(24)34-5-2)16-17-30-28(31)27-26(21-13-10-19(3)11-14-21)22-8-6-7-9-23(22)29(32)35-27/h6-15,18H,4-5,16-17H2,1-3H3,(H,30,31)