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

Systemtic Name: (2E)-3-(2,3-dihydro-1H-inden-2-yl)-6-methyl-2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-5-propan-2-yl-1H-pyrimidin-4-one Openeye Name: (2E)-3-indan-2-yl-5-isopropyl-6-methyl-2-(6-oxocyclohexa-2,4-dien-1-ylidene)-1H-pyrimidin-4-one CAS Name: (2E)-3-(2,3-dihydro-1H-inden-2-yl)-6-methyl-2-(6-oxo-1-cyclohexa-2,4-dienylidene)-5-propan-2-yl-1H-pyrimidin-4-one IUPAC Name: (2E)-3-(2,3-dihydro-1H-inden-2-yl)-6-methyl-2-(6-oxocyclohexa-2,4-dien-1-ylidene)-5-propan-2-yl-1H-pyrimidin-4-one Traditional Name: (2E)-3-indan-2-yl-5-isopropyl-2-(6-ketocyclohexa-2,4-dien-1-ylidene)-6-methyl-1H-pyrimidin-4-one Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=C2C=CC=CC2=O)N1)C3CC4=CC=CC=C4C3)C(C)C

Isomeric SMILES

CC1=C(C(=O)N(/C(=C/2\C=CC=CC2=O)/N1)C3CC4=CC=CC=C4C3)C(C)C

InChI

InChI=1S/C23H24N2O2/c1-14(2)21-15(3)24-22(19-10-6-7-11-20(19)26)25(23(21)27)18-12-16-8-4-5-9-17(16)13-18/h4-11,14,18,24H,12-13H2,1-3H3/b22-19+