2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-(4-methyl-2-oxidanylidene-chromen-7-yl)ethanamide

Systemtic Name: 2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-(4-methyl-2-oxidanylidene-chromen-7-yl)ethanamide Openeye Name: 2-(3-methyl-2-oxo-benzimidazol-1-yl)-N-(4-methyl-2-oxo-chromen-7-yl)acetamide CAS Name: 2-(3-methyl-2-oxo-1-benzimidazolyl)-N-(4-methyl-2-oxo-1-benzopyran-7-yl)acetamide IUPAC Name: 2-(3-methyl-2-oxobenzimidazol-1-yl)-N-(4-methyl-2-oxochromen-7-yl)acetamide Traditional Name: 2-(2-keto-3-methyl-benzimidazol-1-yl)-N-(2-keto-4-methyl-chromen-7-yl)acetamide Formula: C20H17N3O4 MolecularWeight: 363.36668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)CN3C4=CC=CC=C4N(C3=O)C

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)CN3C4=CC=CC=C4N(C3=O)C

InChI

InChI=1S/C20H17N3O4/c1-12-9-19(25)27-17-10-13(7-8-14(12)17)21-18(24)11-23-16-6-4-3-5-15(16)22(2)20(23)26/h3-10H,11H2,1-2H3,(H,21,24)