[2-[(4-methoxyphenyl)methyl]-1-oxidanylidene-3H-pyrrolo[3,4-b]quinolin-3-yl] ethanoate

Systemtic Name: [2-[(4-methoxyphenyl)methyl]-1-oxidanylidene-3H-pyrrolo[3,4-b]quinolin-3-yl] ethanoate Openeye Name: [2-[(4-methoxyphenyl)methyl]-1-oxo-3H-pyrrolo[3,4-b]quinolin-3-yl] acetate CAS Name: acetic acid [2-[(4-methoxyphenyl)methyl]-1-oxo-3H-pyrrolo[3,4-b]quinolin-3-yl] ester IUPAC Name: [2-[(4-methoxyphenyl)methyl]-1-oxo-3H-pyrrolo[3,4-b]quinolin-3-yl] acetate Traditional Name: acetic acid (1-keto-2-p-anisyl-3H-pyrrolo[3,4-b]quinolin-3-yl) ester Formula: C21H18N2O4 MolecularWeight: 362.37862

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C2=NC3=CC=CC=C3C=C2C(=O)N1CC4=CC=C(C=C4)OC

Isomeric SMILES

CC(=O)OC1C2=NC3=CC=CC=C3C=C2C(=O)N1CC4=CC=C(C=C4)OC

InChI

InChI=1S/C21H18N2O4/c1-13(24)27-21-19-17(11-15-5-3-4-6-18(15)22-19)20(25)23(21)12-14-7-9-16(26-2)10-8-14/h3-11,21H,12H2,1-2H3