[2-methoxy-4-(8-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)phenyl] ethanoate

Systemtic Name: [2-methoxy-4-(8-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)phenyl] ethanoate Openeye Name: [2-methoxy-4-(8-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)phenyl] acetate CAS Name: acetic acid [2-methoxy-4-(8-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)phenyl] ester IUPAC Name: [2-methoxy-4-(8-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)phenyl] acetate Traditional Name: acetic acid [2-methoxy-4-(8-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)phenyl] ester Formula: C21H20N2O5 MolecularWeight: 380.3939

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C2C3CC=CC3C4=C(N2)C=CC(=C4)[N+](=O)[O-])OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)C2C3CC=CC3C4=C(N2)C=CC(=C4)[N+](=O)[O-])OC

InChI

InChI=1S/C21H20N2O5/c1-12(24)28-19-9-6-13(10-20(19)27-2)21-16-5-3-4-15(16)17-11-14(23(25)26)7-8-18(17)22-21/h3-4,6-11,15-16,21-22H,5H2,1-2H3