[(9-methoxy-6-oxidanylidene-indeno[1,2-c]quinolin-11-yl)amino] ethanoate

Systemtic Name: [(9-methoxy-6-oxidanylidene-indeno[1,2-c]quinolin-11-yl)amino] ethanoate Openeye Name: [(9-methoxy-6-oxo-indeno[1,2-c]quinolin-11-yl)amino] acetate CAS Name: acetic acid [(9-methoxy-6-oxo-11-indeno[1,2-c]quinolinyl)amino] ester IUPAC Name: [(9-methoxy-6-oxoindeno[1,2-c]quinolin-11-yl)amino] acetate Traditional Name: acetic acid [(6-keto-9-methoxy-indeno[1,2-c]quinolin-11-yl)amino] ester Formula: C19H14N2O4 MolecularWeight: 334.32546

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ONC1=C2C=C(C=CC2=C3C1=C4C=CC=CC4=NC3=O)OC

Isomeric SMILES

CC(=O)ONC1=C2C=C(C=CC2=C3C1=C4C=CC=CC4=NC3=O)OC

InChI

InChI=1S/C19H14N2O4/c1-10(22)25-21-18-14-9-11(24-2)7-8-12(14)17-16(18)13-5-3-4-6-15(13)20-19(17)23/h3-9,21H,1-2H3