(2E)-6-methyl-5-(2-methylpropyl)-2-(5-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-3-phenethyl-1H-pyrimidin-4-one

Systemtic Name: (2E)-6-methyl-5-(2-methylpropyl)-2-(5-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-3-phenethyl-1H-pyrimidin-4-one Openeye Name: (2E)-2-(5-hydroxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)-5-isobutyl-6-methyl-3-phenethyl-1H-pyrimidin-4-one CAS Name: (2E)-2-(5-hydroxy-6-oxo-1-cyclohexa-2,4-dienylidene)-6-methyl-5-(2-methylpropyl)-3-phenethyl-1H-pyrimidin-4-one IUPAC Name: (2E)-2-(5-hydroxy-6-oxocyclohexa-2,4-dien-1-ylidene)-6-methyl-5-(2-methylpropyl)-3-phenethyl-1H-pyrimidin-4-one Traditional Name: (2E)-2-(5-hydroxy-6-keto-cyclohexa-2,4-dien-1-ylidene)-5-isobutyl-6-methyl-3-phenethyl-1H-pyrimidin-4-one Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=C2C=CC=C(C2=O)O)N1)CCC3=CC=CC=C3)CC(C)C

Isomeric SMILES

CC1=C(C(=O)N(/C(=C/2\C=CC=C(C2=O)O)/N1)CCC3=CC=CC=C3)CC(C)C

InChI

InChI=1S/C23H26N2O3/c1-15(2)14-19-16(3)24-22(18-10-7-11-20(26)21(18)27)25(23(19)28)13-12-17-8-5-4-6-9-17/h4-11,15,24,26H,12-14H2,1-3H3/b22-18+