6-[(4-methoxyphenyl)methyl]pyrrolo[3,4-b]pyrazine-5,7-dione

Systemtic Name: 6-[(4-methoxyphenyl)methyl]pyrrolo[3,4-b]pyrazine-5,7-dione Openeye Name: 6-[(4-methoxyphenyl)methyl]pyrrolo[3,4-b]pyrazine-5,7-dione CAS Name: 6-[(4-methoxyphenyl)methyl]pyrrolo[3,4-b]pyrazine-5,7-dione IUPAC Name: 6-[(4-methoxyphenyl)methyl]pyrrolo[3,4-b]pyrazine-5,7-dione Traditional Name: 6-p-anisylpyrrolo[3,4-b]pyrazine-5,7-quinone Formula: C14H11N3O3 MolecularWeight: 269.25544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=O)C3=NC=CN=C3C2=O

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=O)C3=NC=CN=C3C2=O

InChI

InChI=1S/C14H11N3O3/c1-20-10-4-2-9(3-5-10)8-17-13(18)11-12(14(17)19)16-7-6-15-11/h2-7H,8H2,1H3