4-(2,4-diacetyloxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxylic acid

Systemtic Name: 4-(2,4-diacetyloxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxylic acid Openeye Name: 4-(2,4-diacetoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxylic acid CAS Name: 4-(2,4-diacetyloxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxylic acid IUPAC Name: 4-(2,4-diacetyloxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxylic acid Traditional Name: 4-(2,4-diacetoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-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=C(N2)C=CC(=C4)C(=O)O)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC(=C(C=C1)C2C3CC=CC3C4=C(N2)C=CC(=C4)C(=O)O)OC(=O)C

InChI

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