N-(3,5-dimethylphenyl)-2-(8-methoxy-4-methyl-6-oxidanylidene-benzo[c]chromen-3-yl)oxy-ethanamide

Systemtic Name: N-(3,5-dimethylphenyl)-2-(8-methoxy-4-methyl-6-oxidanylidene-benzo[c]chromen-3-yl)oxy-ethanamide Openeye Name: N-(3,5-dimethylphenyl)-2-(8-methoxy-4-methyl-6-oxo-benzo[c]chromen-3-yl)oxy-acetamide CAS Name: N-(3,5-dimethylphenyl)-2-[(8-methoxy-4-methyl-6-oxo-3-benzo[c][1]benzopyranyl)oxy]acetamide IUPAC Name: N-(3,5-dimethylphenyl)-2-(8-methoxy-4-methyl-6-oxobenzo[c]chromen-3-yl)oxyacetamide Traditional Name: N-(3,5-dimethylphenyl)-2-(6-keto-8-methoxy-4-methyl-benzo[c]chromen-3-yl)oxy-acetamide Formula: C25H23NO5 MolecularWeight: 417.45382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23NO5/c1-14-9-15(2)11-17(10-14)26-23(27)13-30-22-8-7-20-19-6-5-18(29-4)12-21(19)25(28)31-24(20)16(22)3/h5-12H,13H2,1-4H3,(H,26,27)