(7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methyl 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate

Systemtic Name: (7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methyl 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate Openeye Name: (7,8-dimethyl-2-oxo-chromen-4-yl)methyl 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate CAS Name: 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylic acid (7,8-dimethyl-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7,8-dimethyl-2-oxochromen-4-yl)methyl 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate Traditional Name: 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylic acid (2-keto-7,8-dimethyl-chromen-4-yl)methyl ester Formula: C25H21NO4 MolecularWeight: 399.43854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CC(=O)O2)COC(=O)C3=C4CCCC4=NC5=CC=CC=C53)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CC(=O)O2)COC(=O)C3=C4CCCC4=NC5=CC=CC=C53)C

InChI

InChI=1S/C25H21NO4/c1-14-10-11-17-16(12-22(27)30-24(17)15(14)2)13-29-25(28)23-18-6-3-4-8-20(18)26-21-9-5-7-19(21)23/h3-4,6,8,10-12H,5,7,9,13H2,1-2H3