[4-acetyloxy-3-methyl-1-oxidanylidene-2-(phenylmethyl)-3H-pyrrolo[3,4-c]pyridin-6-yl] ethanoate

Systemtic Name: [4-acetyloxy-3-methyl-1-oxidanylidene-2-(phenylmethyl)-3H-pyrrolo[3,4-c]pyridin-6-yl] ethanoate Openeye Name: (4-acetoxy-2-benzyl-3-methyl-1-oxo-3H-pyrrolo[3,4-c]pyridin-6-yl) acetate CAS Name: acetic acid [4-acetyloxy-3-methyl-1-oxo-2-(phenylmethyl)-3H-pyrrolo[3,4-c]pyridin-6-yl] ester IUPAC Name: (4-acetyloxy-2-benzyl-3-methyl-1-oxo-3H-pyrrolo[3,4-c]pyridin-6-yl) acetate Traditional Name: acetic acid (4-acetoxy-2-benzyl-1-keto-3-methyl-3H-pyrrolo[3,4-c]pyridin-6-yl) ester Formula: C19H18N2O5 MolecularWeight: 354.35662

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(N=C(C=C2C(=O)N1CC3=CC=CC=C3)OC(=O)C)OC(=O)C

Isomeric SMILES

CC1C2=C(N=C(C=C2C(=O)N1CC3=CC=CC=C3)OC(=O)C)OC(=O)C

InChI

InChI=1S/C19H18N2O5/c1-11-17-15(19(24)21(11)10-14-7-5-4-6-8-14)9-16(25-12(2)22)20-18(17)26-13(3)23/h4-9,11H,10H2,1-3H3