4-(2,4-diacetyloxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxylic acid

Systemtic Name: 4-(2,4-diacetyloxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxylic acid Openeye Name: 4-(2,4-diacetoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxylic acid CAS Name: 4-(2,4-diacetyloxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxylic acid IUPAC Name: 4-(2,4-diacetyloxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxylic acid Traditional Name: 4-(2,4-diacetoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxylic acid Formula: C23H21NO6 MolecularWeight: 407.41594

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=C(C=C1)C2C3CC=CC3C4=CC=CC(=C4N2)C(=O)O)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC(=C(C=C1)C2C3CC=CC3C4=CC=CC(=C4N2)C(=O)O)OC(=O)C

InChI

InChI=1S/C23H21NO6/c1-12(25)29-14-9-10-18(20(11-14)30-13(2)26)21-16-6-3-5-15(16)17-7-4-8-19(23(27)28)22(17)24-21/h3-5,7-11,15-16,21,24H,6H2,1-2H3,(H,27,28)