(4Z)-6-(4-methoxyphenyl)-5-(4-methylphenyl)-4-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-2-phenyl-1H-pyridazin-3-one

Systemtic Name: (4Z)-6-(4-methoxyphenyl)-5-(4-methylphenyl)-4-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-2-phenyl-1H-pyridazin-3-one Openeye Name: (4Z)-6-(4-methoxyphenyl)-4-(6-oxocyclohexa-2,4-dien-1-ylidene)-2-phenyl-5-(p-tolyl)-1H-pyridazin-3-one CAS Name: (4Z)-6-(4-methoxyphenyl)-5-(4-methylphenyl)-4-(6-oxo-1-cyclohexa-2,4-dienylidene)-2-phenyl-1H-pyridazin-3-one IUPAC Name: (4Z)-6-(4-methoxyphenyl)-5-(4-methylphenyl)-4-(6-oxocyclohexa-2,4-dien-1-ylidene)-2-phenyl-1H-pyridazin-3-one Traditional Name: (4Z)-4-(6-ketocyclohexa-2,4-dien-1-ylidene)-6-(4-methoxyphenyl)-2-phenyl-5-(p-tolyl)-1H-pyridazin-3-one Formula: C30H24N2O3 MolecularWeight: 460.52316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(NN(C(=O)C2=C3C=CC=CC3=O)C4=CC=CC=C4)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=CC=C(C=C1)C\2=C(NN(C(=O)/C2=C\3/C=CC=CC3=O)C4=CC=CC=C4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C30H24N2O3/c1-20-12-14-21(15-13-20)27-28(25-10-6-7-11-26(25)33)30(34)32(23-8-4-3-5-9-23)31-29(27)22-16-18-24(35-2)19-17-22/h3-19,31H,1-2H3/b28-25-