6-[2-(3-methylbutoxy)phenyl]-4-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1H-pyrimidin-2-one

Systemtic Name: 6-[2-(3-methylbutoxy)phenyl]-4-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1H-pyrimidin-2-one Openeye Name: 6-(2-isopentyloxyphenyl)-4-(4-oxocyclohexa-2,5-dien-1-ylidene)-1H-pyrimidin-2-one CAS Name: 6-[2-(3-methylbutoxy)phenyl]-4-(4-oxo-1-cyclohexa-2,5-dienylidene)-1H-pyrimidin-2-one IUPAC Name: 6-[2-(3-methylbutoxy)phenyl]-4-(4-oxocyclohexa-2,5-dien-1-ylidene)-1H-pyrimidin-2-one Traditional Name: 6-(2-isoamoxyphenyl)-4-(4-ketocyclohexa-2,5-dien-1-ylidene)-1H-pyrimidin-2-one Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=CC=C1C2=CC(=C3C=CC(=O)C=C3)NC(=O)N2

Isomeric SMILES

CC(C)CCOC1=CC=CC=C1C2=CC(=C3C=CC(=O)C=C3)NC(=O)N2

InChI

InChI=1S/C21H22N2O3/c1-14(2)11-12-26-20-6-4-3-5-17(20)19-13-18(22-21(25)23-19)15-7-9-16(24)10-8-15/h3-10,13-14H,11-12H2,1-2H3,(H2,22,23,25)