1-cyclopropyl-9-methyl-8-(1-oxidanyl-2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-quinolizine-3-carboxylic acid

Systemtic Name: 1-cyclopropyl-9-methyl-8-(1-oxidanyl-2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-quinolizine-3-carboxylic acid Openeye Name: 1-cyclopropyl-8-(1-hydroxyindan-5-yl)-9-methyl-4-oxo-quinolizine-3-carboxylic acid CAS Name: 1-cyclopropyl-8-(1-hydroxy-2,3-dihydro-1H-inden-5-yl)-9-methyl-4-oxo-3-quinolizinecarboxylic acid IUPAC Name: 1-cyclopropyl-8-(1-hydroxy-2,3-dihydro-1H-inden-5-yl)-9-methyl-4-oxoquinolizine-3-carboxylic acid Traditional Name: 1-cyclopropyl-8-(1-hydroxyindan-5-yl)-4-keto-9-methyl-quinolizine-3-carboxylic acid Formula: C23H21NO4 MolecularWeight: 375.41714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CN2C1=C(C=C(C2=O)C(=O)O)C3CC3)C4=CC5=C(C=C4)C(CC5)O

Isomeric SMILES

CC1=C(C=CN2C1=C(C=C(C2=O)C(=O)O)C3CC3)C4=CC5=C(C=C4)C(CC5)O

InChI

InChI=1S/C23H21NO4/c1-12-16(14-4-6-17-15(10-14)5-7-20(17)25)8-9-24-21(12)18(13-2-3-13)11-19(22(24)26)23(27)28/h4,6,8-11,13,20,25H,2-3,5,7H2,1H3,(H,27,28)