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

Systemtic Name: 2-[2-(3,4-diethoxyphenyl)ethyl]pyrrolo[3,4-c]pyridine-1,3-dione Openeye Name: 2-[2-(3,4-diethoxyphenyl)ethyl]pyrrolo[3,4-c]pyridine-1,3-dione CAS Name: 2-[2-(3,4-diethoxyphenyl)ethyl]pyrrolo[3,4-c]pyridine-1,3-dione IUPAC Name: 2-[2-(3,4-diethoxyphenyl)ethyl]pyrrolo[3,4-c]pyridine-1,3-dione Traditional Name: 2-[2-(3,4-diethoxyphenyl)ethyl]pyrrolo[3,4-c]pyridine-1,3-quinone Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCN2C(=O)C3=C(C2=O)C=NC=C3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCN2C(=O)C3=C(C2=O)C=NC=C3)OCC

InChI

InChI=1S/C19H20N2O4/c1-3-24-16-6-5-13(11-17(16)25-4-2)8-10-21-18(22)14-7-9-20-12-15(14)19(21)23/h5-7,9,11-12H,3-4,8,10H2,1-2H3