5-(4-nitrophenyl)carbonyl-4-propyl-3,3a,4,9b-tetrahydrocyclopenta[c]quinoline-8-carboxylic acid

Systemtic Name: 5-(4-nitrophenyl)carbonyl-4-propyl-3,3a,4,9b-tetrahydrocyclopenta[c]quinoline-8-carboxylic acid Openeye Name: 5-(4-nitrobenzoyl)-4-propyl-3,3a,4,9b-tetrahydrocyclopenta[c]quinoline-8-carboxylic acid CAS Name: 5-[(4-nitrophenyl)-oxomethyl]-4-propyl-3,3a,4,9b-tetrahydrocyclopenta[c]quinoline-8-carboxylic acid IUPAC Name: 5-(4-nitrobenzoyl)-4-propyl-3,3a,4,9b-tetrahydrocyclopenta[c]quinoline-8-carboxylic acid Traditional Name: 5-(4-nitrobenzoyl)-4-propyl-3,3a,4,9b-tetrahydrocyclopenta[c]quinoline-8-carboxylic acid Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C2CC=CC2C3=C(N1C(=O)C4=CC=C(C=C4)[N+](=O)[O-])C=CC(=C3)C(=O)O

Isomeric SMILES

CCCC1C2CC=CC2C3=C(N1C(=O)C4=CC=C(C=C4)[N+](=O)[O-])C=CC(=C3)C(=O)O

InChI

InChI=1S/C23H22N2O5/c1-2-4-20-18-6-3-5-17(18)19-13-15(23(27)28)9-12-21(19)24(20)22(26)14-7-10-16(11-8-14)25(29)30/h3,5,7-13,17-18,20H,2,4,6H2,1H3,(H,27,28)