6-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-1-methyl-5H-pteridine-2,4-dione

Systemtic Name: 6-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-1-methyl-5H-pteridine-2,4-dione Openeye Name: 6-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-1-methyl-5H-pteridine-2,4-dione CAS Name: 6-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)-1-methyl-5H-pteridine-2,4-dione IUPAC Name: 6-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)-1-methyl-5H-pteridine-2,4-dione Traditional Name: 6-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)-1-methyl-5H-pteridine-2,4-quinone Formula: C14H12N4O4 MolecularWeight: 300.26948

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)NC1=O)NC(=C3C=CC(=O)C(=C3)OC)C=N2

Isomeric SMILES

CN1C2=C(C(=O)NC1=O)NC(=C3C=CC(=O)C(=C3)OC)C=N2

InChI

InChI=1S/C14H12N4O4/c1-18-12-11(13(20)17-14(18)21)16-8(6-15-12)7-3-4-9(19)10(5-7)22-2/h3-6,16H,1-2H3,(H,17,20,21)