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

Systemtic Name: 2-(4-methoxyphenyl)pyrrolo[3,4-c]pyridine-1,3-dione Openeye Name: 2-(4-methoxyphenyl)pyrrolo[3,4-c]pyridine-1,3-dione CAS Name: 2-(4-methoxyphenyl)pyrrolo[3,4-c]pyridine-1,3-dione IUPAC Name: 2-(4-methoxyphenyl)pyrrolo[3,4-c]pyridine-1,3-dione Traditional Name: 2-(4-methoxyphenyl)pyrrolo[3,4-c]pyridine-1,3-quinone Formula: C14H10N2O3 MolecularWeight: 254.2408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=NC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=NC=C3

InChI

InChI=1S/C14H10N2O3/c1-19-10-4-2-9(3-5-10)16-13(17)11-6-7-15-8-12(11)14(16)18/h2-8H,1H3