(2E)-1,4-dimethyl-2-[(4-methyl-5-oxidanylidene-2H-furan-2-yl)oxymethylidene]-1H-cyclopenta[b]indol-3-one

Systemtic Name: (2E)-1,4-dimethyl-2-[(4-methyl-5-oxidanylidene-2H-furan-2-yl)oxymethylidene]-1H-cyclopenta[b]indol-3-one Openeye Name: (2E)-1,4-dimethyl-2-[(4-methyl-5-oxo-2H-furan-2-yl)oxymethylene]-1H-cyclopenta[b]indol-3-one CAS Name: (2E)-1,4-dimethyl-2-[(4-methyl-5-oxo-2H-furan-2-yl)oxymethylidene]-1H-cyclopenta[b]indol-3-one IUPAC Name: (2E)-1,4-dimethyl-2-[(4-methyl-5-oxo-2H-furan-2-yl)oxymethylidene]-1H-cyclopenta[b]indol-3-one Traditional Name: (2E)-2-[(5-keto-4-methyl-2H-furan-2-yl)oxymethylene]-1,4-dimethyl-1H-cyclopent[b]indol-3-one Formula: C19H17NO4 MolecularWeight: 323.34258

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=COC2C=C(C(=O)O2)C)C(=O)C3=C1C4=CC=CC=C4N3C

Isomeric SMILES

CC1/C(=C\OC2C=C(C(=O)O2)C)/C(=O)C3=C1C4=CC=CC=C4N3C

InChI

InChI=1S/C19H17NO4/c1-10-8-15(24-19(10)22)23-9-13-11(2)16-12-6-4-5-7-14(12)20(3)17(16)18(13)21/h4-9,11,15H,1-3H3/b13-9+