2-[(2-methoxyphenyl)methyl]pyrrolo[3,4-c]pyridine-1,3-dione

Systemtic Name: 2-[(2-methoxyphenyl)methyl]pyrrolo[3,4-c]pyridine-1,3-dione Openeye Name: 2-[(2-methoxyphenyl)methyl]pyrrolo[3,4-c]pyridine-1,3-dione CAS Name: 2-[(2-methoxyphenyl)methyl]pyrrolo[3,4-c]pyridine-1,3-dione IUPAC Name: 2-[(2-methoxyphenyl)methyl]pyrrolo[3,4-c]pyridine-1,3-dione Traditional Name: 2-o-anisylpyrrolo[3,4-c]pyridine-1,3-quinone Formula: C15H12N2O3 MolecularWeight: 268.26738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN2C(=O)C3=C(C2=O)C=NC=C3

Isomeric SMILES

COC1=CC=CC=C1CN2C(=O)C3=C(C2=O)C=NC=C3

InChI

InChI=1S/C15H12N2O3/c1-20-13-5-3-2-4-10(13)9-17-14(18)11-6-7-16-8-12(11)15(17)19/h2-8H,9H2,1H3