3-methoxy-5,5-dimethyl-11-oxidanylidene-6,6a-dihydroisoindolo[2,1-a]quinoline-10-carboxylic acid

Systemtic Name: 3-methoxy-5,5-dimethyl-11-oxidanylidene-6,6a-dihydroisoindolo[2,1-a]quinoline-10-carboxylic acid Openeye Name: 3-methoxy-5,5-dimethyl-11-oxo-6,6a-dihydroisoindolo[2,1-a]quinoline-10-carboxylic acid CAS Name: 3-methoxy-5,5-dimethyl-11-oxo-6,6a-dihydroisoindolo[2,1-a]quinoline-10-carboxylic acid IUPAC Name: 3-methoxy-5,5-dimethyl-11-oxo-6,6a-dihydroisoindolo[2,1-a]quinoline-10-carboxylic acid Traditional Name: 11-keto-3-methoxy-5,5-dimethyl-6,6a-dihydroisoindolo[2,1-a]quinoline-10-carboxylic acid Formula: C20H19NO4 MolecularWeight: 337.36916

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2C3=CC=CC(=C3C(=O)N2C4=C1C=C(C=C4)OC)C(=O)O)C

Isomeric SMILES

CC1(CC2C3=CC=CC(=C3C(=O)N2C4=C1C=C(C=C4)OC)C(=O)O)C

InChI

InChI=1S/C20H19NO4/c1-20(2)10-16-12-5-4-6-13(19(23)24)17(12)18(22)21(16)15-8-7-11(25-3)9-14(15)20/h4-9,16H,10H2,1-3H3,(H,23,24)