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

Systemtic Name: (6Z)-6-(2,4-diphenyl-1H-pyrimidin-6-ylidene)-3-ethoxy-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-(2,4-diphenyl-1H-pyrimidin-6-ylidene)-3-ethoxy-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-(2,4-diphenyl-1H-pyrimidin-6-ylidene)-3-ethoxy-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-(2,4-diphenyl-1H-pyrimidin-6-ylidene)-3-ethoxycyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-(2,4-diphenyl-1H-pyrimidin-6-ylidene)-3-ethoxy-cyclohexa-2,4-dien-1-one Formula: C24H20N2O2 MolecularWeight: 368.4278

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=O)C(=C2C=C(N=C(N2)C3=CC=CC=C3)C4=CC=CC=C4)C=C1

Isomeric SMILES

CCOC1=CC(=O)/C(=C\2/C=C(N=C(N2)C3=CC=CC=C3)C4=CC=CC=C4)/C=C1

InChI

InChI=1S/C24H20N2O2/c1-2-28-19-13-14-20(23(27)15-19)22-16-21(17-9-5-3-6-10-17)25-24(26-22)18-11-7-4-8-12-18/h3-16H,2H2,1H3,(H,25,26)/b22-20-