N-(3,5-dimethylphenyl)-2-(4-methyl-6-oxidanylidene-benzo[c]chromen-3-yl)oxy-ethanamide

Systemtic Name: N-(3,5-dimethylphenyl)-2-(4-methyl-6-oxidanylidene-benzo[c]chromen-3-yl)oxy-ethanamide Openeye Name: N-(3,5-dimethylphenyl)-2-(4-methyl-6-oxo-benzo[c]chromen-3-yl)oxy-acetamide CAS Name: N-(3,5-dimethylphenyl)-2-[(4-methyl-6-oxo-3-benzo[c][1]benzopyranyl)oxy]acetamide IUPAC Name: N-(3,5-dimethylphenyl)-2-(4-methyl-6-oxobenzo[c]chromen-3-yl)oxyacetamide Traditional Name: N-(3,5-dimethylphenyl)-2-(6-keto-4-methyl-benzo[c]chromen-3-yl)oxy-acetamide Formula: C24H21NO4 MolecularWeight: 387.42784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(=O)COC2=C(C3=C(C=C2)C4=CC=CC=C4C(=O)O3)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC(=O)COC2=C(C3=C(C=C2)C4=CC=CC=C4C(=O)O3)C)C

InChI

InChI=1S/C24H21NO4/c1-14-10-15(2)12-17(11-14)25-22(26)13-28-21-9-8-19-18-6-4-5-7-20(18)24(27)29-23(19)16(21)3/h4-12H,13H2,1-3H3,(H,25,26)