6-(2-azanyl-4-phenyl-1H-pyrimidin-6-ylidene)-3-methoxy-cyclohexa-2,4-dien-1-one

Systemtic Name: 6-(2-azanyl-4-phenyl-1H-pyrimidin-6-ylidene)-3-methoxy-cyclohexa-2,4-dien-1-one Openeye Name: 6-(2-amino-4-phenyl-1H-pyrimidin-6-ylidene)-3-methoxy-cyclohexa-2,4-dien-1-one CAS Name: 6-(2-amino-4-phenyl-1H-pyrimidin-6-ylidene)-3-methoxy-1-cyclohexa-2,4-dienone IUPAC Name: 6-(2-amino-4-phenyl-1H-pyrimidin-6-ylidene)-3-methoxycyclohexa-2,4-dien-1-one Traditional Name: 6-(2-amino-4-phenyl-1H-pyrimidin-6-ylidene)-3-methoxy-cyclohexa-2,4-dien-1-one Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)C(=C2C=C(N=C(N2)N)C3=CC=CC=C3)C=C1

Isomeric SMILES

COC1=CC(=O)C(=C2C=C(N=C(N2)N)C3=CC=CC=C3)C=C1

InChI

InChI=1S/C17H15N3O2/c1-22-12-7-8-13(16(21)9-12)15-10-14(19-17(18)20-15)11-5-3-2-4-6-11/h2-10H,1H3,(H3,18,19,20)