[3-ethoxy-4-methyl-5,10-bis(oxidanylidene)-1,4-dihydrobenzo[g]quinolin-6-yl] ethanoate

Systemtic Name: [3-ethoxy-4-methyl-5,10-bis(oxidanylidene)-1,4-dihydrobenzo[g]quinolin-6-yl] ethanoate Openeye Name: (3-ethoxy-4-methyl-5,10-dioxo-1,4-dihydrobenzo[g]quinolin-6-yl) acetate CAS Name: acetic acid (3-ethoxy-4-methyl-5,10-dioxo-1,4-dihydrobenzo[g]quinolin-6-yl) ester IUPAC Name: (3-ethoxy-4-methyl-5,10-dioxo-1,4-dihydrobenzo[g]quinolin-6-yl) acetate Traditional Name: acetic acid (3-ethoxy-5,10-diketo-4-methyl-1,4-dihydrobenzo[g]quinolin-6-yl) ester Formula: C18H17NO5 MolecularWeight: 327.33128

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CNC2=C(C1C)C(=O)C3=C(C2=O)C=CC=C3OC(=O)C

Isomeric SMILES

CCOC1=CNC2=C(C1C)C(=O)C3=C(C2=O)C=CC=C3OC(=O)C

InChI

InChI=1S/C18H17NO5/c1-4-23-13-8-19-16-14(9(13)2)18(22)15-11(17(16)21)6-5-7-12(15)24-10(3)20/h5-9,19H,4H2,1-3H3