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

Systemtic Name: (4Z)-6-[3-(2-diethylaminoethyloxy)phenyl]-4-(3-methyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-1H-pyrimidin-2-one Openeye Name: (4Z)-6-[3-(2-diethylaminoethyloxy)phenyl]-4-(3-methyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)-1H-pyrimidin-2-one CAS Name: (4Z)-6-[3-(2-diethylaminoethyloxy)phenyl]-4-(3-methyl-4-oxo-1-cyclohexa-2,5-dienylidene)-1H-pyrimidin-2-one IUPAC Name: (4Z)-6-[3-(2-diethylaminoethyloxy)phenyl]-4-(3-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)-1H-pyrimidin-2-one Traditional Name: (4Z)-6-[3-(2-diethylaminoethyloxy)phenyl]-4-(4-keto-3-methyl-cyclohexa-2,5-dien-1-ylidene)-1H-pyrimidin-2-one Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=CC=CC(=C1)C2=CC(=C3C=CC(=O)C(=C3)C)NC(=O)N2

Isomeric SMILES

CCN(CC)CCOC1=CC=CC(=C1)C2=C/C(=C/3\C=CC(=O)C(=C3)C)/NC(=O)N2

InChI

InChI=1S/C23H27N3O3/c1-4-26(5-2)11-12-29-19-8-6-7-17(14-19)20-15-21(25-23(28)24-20)18-9-10-22(27)16(3)13-18/h6-10,13-15H,4-5,11-12H2,1-3H3,(H2,24,25,28)/b21-18-