6-[2-(3,4-diethoxyphenyl)ethyl]pyrrolo[3,4-b]pyrazine-5,7-dione

Systemtic Name: 6-[2-(3,4-diethoxyphenyl)ethyl]pyrrolo[3,4-b]pyrazine-5,7-dione Openeye Name: 6-[2-(3,4-diethoxyphenyl)ethyl]pyrrolo[3,4-b]pyrazine-5,7-dione CAS Name: 6-[2-(3,4-diethoxyphenyl)ethyl]pyrrolo[3,4-b]pyrazine-5,7-dione IUPAC Name: 6-[2-(3,4-diethoxyphenyl)ethyl]pyrrolo[3,4-b]pyrazine-5,7-dione Traditional Name: 6-[2-(3,4-diethoxyphenyl)ethyl]pyrrolo[3,4-b]pyrazine-5,7-quinone Formula: C18H19N3O4 MolecularWeight: 341.36116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCN2C(=O)C3=NC=CN=C3C2=O)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCN2C(=O)C3=NC=CN=C3C2=O)OCC

InChI

InChI=1S/C18H19N3O4/c1-3-24-13-6-5-12(11-14(13)25-4-2)7-10-21-17(22)15-16(18(21)23)20-9-8-19-15/h5-6,8-9,11H,3-4,7,10H2,1-2H3