(6Z)-6-(4,6-dimethoxy-1H-1,3,5-triazin-2-ylidene)-4-methoxy-cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-(4,6-dimethoxy-1H-1,3,5-triazin-2-ylidene)-4-methoxy-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-(4,6-dimethoxy-1H-1,3,5-triazin-2-ylidene)-4-methoxy-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-(4,6-dimethoxy-1H-1,3,5-triazin-2-ylidene)-4-methoxy-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-(4,6-dimethoxy-1H-1,3,5-triazin-2-ylidene)-4-methoxycyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-(4,6-dimethoxy-1H-s-triazin-2-ylidene)-4-methoxy-cyclohexa-2,4-dien-1-one Formula: C12H13N3O4 MolecularWeight: 263.24932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2NC(=NC(=N2)OC)OC)C(=O)C=C1

Isomeric SMILES

COC1=C/C(=C/2\NC(=NC(=N2)OC)OC)/C(=O)C=C1

InChI

InChI=1S/C12H13N3O4/c1-17-7-4-5-9(16)8(6-7)10-13-11(18-2)15-12(14-10)19-3/h4-6H,1-3H3,(H,13,14,15)