(2E)-6-methyl-2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-3-phenethyl-5-propan-2-yloxy-1H-pyrimidin-4-one

Systemtic Name: (2E)-6-methyl-2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-3-phenethyl-5-propan-2-yloxy-1H-pyrimidin-4-one Openeye Name: (2E)-5-isopropoxy-6-methyl-2-(6-oxocyclohexa-2,4-dien-1-ylidene)-3-phenethyl-1H-pyrimidin-4-one CAS Name: (2E)-6-methyl-2-(6-oxo-1-cyclohexa-2,4-dienylidene)-3-phenethyl-5-propan-2-yloxy-1H-pyrimidin-4-one IUPAC Name: (2E)-6-methyl-2-(6-oxocyclohexa-2,4-dien-1-ylidene)-3-phenethyl-5-propan-2-yloxy-1H-pyrimidin-4-one Traditional Name: (2E)-5-isopropoxy-2-(6-ketocyclohexa-2,4-dien-1-ylidene)-6-methyl-3-phenethyl-1H-pyrimidin-4-one Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=C2C=CC=CC2=O)N1)CCC3=CC=CC=C3)OC(C)C

Isomeric SMILES

CC1=C(C(=O)N(/C(=C/2\C=CC=CC2=O)/N1)CCC3=CC=CC=C3)OC(C)C

InChI

InChI=1S/C22H24N2O3/c1-15(2)27-20-16(3)23-21(18-11-7-8-12-19(18)25)24(22(20)26)14-13-17-9-5-4-6-10-17/h4-12,15,23H,13-14H2,1-3H3/b21-18+