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

Systemtic Name: (6Z)-6-(2,4-diphenyl-1H-pyrimidin-6-ylidene)-3-methoxy-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-(2,4-diphenyl-1H-pyrimidin-6-ylidene)-3-methoxy-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-(2,4-diphenyl-1H-pyrimidin-6-ylidene)-3-methoxy-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-(2,4-diphenyl-1H-pyrimidin-6-ylidene)-3-methoxycyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-(2,4-diphenyl-1H-pyrimidin-6-ylidene)-3-methoxy-cyclohexa-2,4-dien-1-one Formula: C23H18N2O2 MolecularWeight: 354.40122

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)C(=C2C=C(N=C(N2)C3=CC=CC=C3)C4=CC=CC=C4)C=C1

Isomeric SMILES

COC1=CC(=O)/C(=C\2/C=C(N=C(N2)C3=CC=CC=C3)C4=CC=CC=C4)/C=C1

InChI

InChI=1S/C23H18N2O2/c1-27-18-12-13-19(22(26)14-18)21-15-20(16-8-4-2-5-9-16)24-23(25-21)17-10-6-3-7-11-17/h2-15H,1H3,(H,24,25)/b21-19-