6-[(Z)-2-methoxy-3-oxidanylidene-but-1-enyl]-1H-pteridine-2,4-dione

Systemtic Name: 6-[(Z)-2-methoxy-3-oxidanylidene-but-1-enyl]-1H-pteridine-2,4-dione Openeye Name: 6-[(Z)-2-methoxy-3-oxo-but-1-enyl]-1H-pteridine-2,4-dione CAS Name: 6-[(Z)-2-methoxy-3-oxobut-1-enyl]-1H-pteridine-2,4-dione IUPAC Name: 6-[(Z)-2-methoxy-3-oxobut-1-enyl]-1H-pteridine-2,4-dione Traditional Name: 6-[(Z)-3-keto-2-methoxy-but-1-enyl]-1H-pteridine-2,4-quinone Formula: C11H10N4O4 MolecularWeight: 262.2215

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CC1=CN=C2C(=N1)C(=O)NC(=O)N2)OC

Isomeric SMILES

CC(=O)/C(=C/C1=CN=C2C(=N1)C(=O)NC(=O)N2)/OC

InChI

InChI=1S/C11H10N4O4/c1-5(16)7(19-2)3-6-4-12-9-8(13-6)10(17)15-11(18)14-9/h3-4H,1-2H3,(H2,12,14,15,17,18)/b7-3-