[4-methoxy-5,10-bis(oxidanylidene)-2-phenyl-benzo[g]quinolin-8-yl] ethanoate

Systemtic Name: [4-methoxy-5,10-bis(oxidanylidene)-2-phenyl-benzo[g]quinolin-8-yl] ethanoate Openeye Name: (4-methoxy-5,10-dioxo-2-phenyl-benzo[g]quinolin-8-yl) acetate CAS Name: acetic acid (4-methoxy-5,10-dioxo-2-phenyl-8-benzo[g]quinolinyl) ester IUPAC Name: (4-methoxy-5,10-dioxo-2-phenylbenzo[g]quinolin-8-yl) acetate Traditional Name: acetic acid (5,10-diketo-4-methoxy-2-phenyl-benzo[g]quinolin-8-yl) ester Formula: C22H15NO5 MolecularWeight: 373.3582

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)C(=O)C3=C(C2=O)N=C(C=C3OC)C4=CC=CC=C4

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)C(=O)C3=C(C2=O)N=C(C=C3OC)C4=CC=CC=C4

InChI

InChI=1S/C22H15NO5/c1-12(24)28-14-8-9-15-16(10-14)22(26)20-19(21(15)25)18(27-2)11-17(23-20)13-6-4-3-5-7-13/h3-11H,1-2H3