(2E)-6-methyl-2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-3-(4-propan-2-ylphenyl)-5-thiophen-2-yl-1H-pyrimidin-4-one

Systemtic Name: (2E)-6-methyl-2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-3-(4-propan-2-ylphenyl)-5-thiophen-2-yl-1H-pyrimidin-4-one Openeye Name: (2E)-3-(4-isopropylphenyl)-6-methyl-2-(6-oxocyclohexa-2,4-dien-1-ylidene)-5-(2-thienyl)-1H-pyrimidin-4-one CAS Name: (2E)-6-methyl-2-(6-oxo-1-cyclohexa-2,4-dienylidene)-3-(4-propan-2-ylphenyl)-5-thiophen-2-yl-1H-pyrimidin-4-one IUPAC Name: (2E)-6-methyl-2-(6-oxocyclohexa-2,4-dien-1-ylidene)-3-(4-propan-2-ylphenyl)-5-thiophen-2-yl-1H-pyrimidin-4-one Traditional Name: (2E)-2-(6-ketocyclohexa-2,4-dien-1-ylidene)-6-methyl-3-p-cumenyl-5-(2-thienyl)-1H-pyrimidin-4-one Formula: C24H22N2O2S MolecularWeight: 402.50868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=C2C=CC=CC2=O)N1)C3=CC=C(C=C3)C(C)C)C4=CC=CS4

Isomeric SMILES

CC1=C(C(=O)N(/C(=C/2\C=CC=CC2=O)/N1)C3=CC=C(C=C3)C(C)C)C4=CC=CS4

InChI

InChI=1S/C24H22N2O2S/c1-15(2)17-10-12-18(13-11-17)26-23(19-7-4-5-8-20(19)27)25-16(3)22(24(26)28)21-9-6-14-29-21/h4-15,25H,1-3H3/b23-19+