(4Z)-4-[4,6-bis(4-methoxyphenyl)-1H-pyrimidin-2-ylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one

Systemtic Name: (4Z)-4-[4,6-bis(4-methoxyphenyl)-1H-pyrimidin-2-ylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-4-[4,6-bis(4-methoxyphenyl)-1H-pyrimidin-2-ylidene]-3-hydroxy-cyclohexa-2,5-dien-1-one CAS Name: (4Z)-4-[4,6-bis(4-methoxyphenyl)-1H-pyrimidin-2-ylidene]-3-hydroxy-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-4-[4,6-bis(4-methoxyphenyl)-1H-pyrimidin-2-ylidene]-3-hydroxycyclohexa-2,5-dien-1-one Traditional Name: (4Z)-4-[4,6-bis(4-methoxyphenyl)-1H-pyrimidin-2-ylidene]-3-hydroxy-cyclohexa-2,5-dien-1-one Formula: C24H20N2O4 MolecularWeight: 400.4266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=NC(=C3C=CC(=O)C=C3O)N2)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=N/C(=C\3/C=CC(=O)C=C3O)/N2)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H20N2O4/c1-29-18-8-3-15(4-9-18)21-14-22(16-5-10-19(30-2)11-6-16)26-24(25-21)20-12-7-17(27)13-23(20)28/h3-14,25,28H,1-2H3/b24-20-