[2-methoxy-4-(9-nitro-6-oxidanyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)phenyl] ethanoate

Systemtic Name: [2-methoxy-4-(9-nitro-6-oxidanyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)phenyl] ethanoate Openeye Name: [4-(6-hydroxy-9-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-2-methoxy-phenyl] acetate CAS Name: acetic acid [4-(6-hydroxy-9-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-2-methoxyphenyl] ester IUPAC Name: [4-(6-hydroxy-9-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-2-methoxyphenyl] acetate Traditional Name: acetic acid [4-(6-hydroxy-9-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-2-methoxy-phenyl] ester Formula: C21H20N2O6 MolecularWeight: 396.3933

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C2C3CC=CC3C4=C(C=CC(=C4N2)O)[N+](=O)[O-])OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)C2C3CC=CC3C4=C(C=CC(=C4N2)O)[N+](=O)[O-])OC

InChI

InChI=1S/C21H20N2O6/c1-11(24)29-17-9-6-12(10-18(17)28-2)20-14-5-3-4-13(14)19-15(23(26)27)7-8-16(25)21(19)22-20/h3-4,6-10,13-14,20,22,25H,5H2,1-2H3