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

Systemtic Name: [2-methoxy-4-(6-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)phenyl] ethanoate Openeye Name: [2-methoxy-4-(6-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)phenyl] acetate CAS Name: acetic acid [2-methoxy-4-(6-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)phenyl] ester IUPAC Name: [2-methoxy-4-(6-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)phenyl] acetate Traditional Name: acetic acid [2-methoxy-4-(6-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)28-18-10-9-13(11-19(18)27-2)20-15-6-3-5-14(15)16-7-4-8-17(23(25)26)21(16)22-20/h3-5,7-11,14-15,20,22H,6H2,1-2H3