(4Z)-6-[2-(3-methylbutoxy)phenyl]-4-(3-methyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-1H-pyrimidin-2-one

Systemtic Name: (4Z)-6-[2-(3-methylbutoxy)phenyl]-4-(3-methyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-1H-pyrimidin-2-one Openeye Name: (4Z)-6-(2-isopentyloxyphenyl)-4-(3-methyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)-1H-pyrimidin-2-one CAS Name: (4Z)-6-[2-(3-methylbutoxy)phenyl]-4-(3-methyl-4-oxo-1-cyclohexa-2,5-dienylidene)-1H-pyrimidin-2-one IUPAC Name: (4Z)-6-[2-(3-methylbutoxy)phenyl]-4-(3-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)-1H-pyrimidin-2-one Traditional Name: (4Z)-6-(2-isoamoxyphenyl)-4-(4-keto-3-methyl-cyclohexa-2,5-dien-1-ylidene)-1H-pyrimidin-2-one Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=C(NC(=O)N2)C3=CC=CC=C3OCCC(C)C)C=CC1=O

Isomeric SMILES

CC1=C/C(=C\2/C=C(NC(=O)N2)C3=CC=CC=C3OCCC(C)C)/C=CC1=O

InChI

InChI=1S/C22H24N2O3/c1-14(2)10-11-27-21-7-5-4-6-17(21)19-13-18(23-22(26)24-19)16-8-9-20(25)15(3)12-16/h4-9,12-14H,10-11H2,1-3H3,(H2,23,24,26)/b18-16-