N-(3,5-dimethylphenyl)-2-(8-methoxy-6-oxidanylidene-benzo[c]chromen-3-yl)oxy-ethanamide

Systemtic Name: N-(3,5-dimethylphenyl)-2-(8-methoxy-6-oxidanylidene-benzo[c]chromen-3-yl)oxy-ethanamide Openeye Name: N-(3,5-dimethylphenyl)-2-(8-methoxy-6-oxo-benzo[c]chromen-3-yl)oxy-acetamide CAS Name: N-(3,5-dimethylphenyl)-2-[(8-methoxy-6-oxo-3-benzo[c][1]benzopyranyl)oxy]acetamide IUPAC Name: N-(3,5-dimethylphenyl)-2-(8-methoxy-6-oxobenzo[c]chromen-3-yl)oxyacetamide Traditional Name: N-(3,5-dimethylphenyl)-2-(6-keto-8-methoxy-benzo[c]chromen-3-yl)oxy-acetamide Formula: C24H21NO5 MolecularWeight: 403.42724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(=O)COC2=CC3=C(C=C2)C4=C(C=C(C=C4)OC)C(=O)O3)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC(=O)COC2=CC3=C(C=C2)C4=C(C=C(C=C4)OC)C(=O)O3)C

InChI

InChI=1S/C24H21NO5/c1-14-8-15(2)10-16(9-14)25-23(26)13-29-18-5-7-20-19-6-4-17(28-3)11-21(19)24(27)30-22(20)12-18/h4-12H,13H2,1-3H3,(H,25,26)