2-(1,3-diazinan-2-ylidene)-2-[2-methyl-4,5-bis(oxidanyl)phenyl]-1-phenyl-ethanone

Systemtic Name: 2-(1,3-diazinan-2-ylidene)-2-[2-methyl-4,5-bis(oxidanyl)phenyl]-1-phenyl-ethanone Openeye Name: 2-(4,5-dihydroxy-2-methyl-phenyl)-2-hexahydropyrimidin-2-ylidene-1-phenyl-ethanone CAS Name: 2-(1,3-diazinan-2-ylidene)-2-(4,5-dihydroxy-2-methylphenyl)-1-phenylethanone IUPAC Name: 2-(1,3-diazinan-2-ylidene)-2-(4,5-dihydroxy-2-methylphenyl)-1-phenylethanone Traditional Name: 2-(4,5-dihydroxy-2-methyl-phenyl)-2-hexahydropyrimidin-2-ylidene-1-phenyl-ethanone Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C(=C2NCCCN2)C(=O)C3=CC=CC=C3)O)O

Isomeric SMILES

CC1=CC(=C(C=C1C(=C2NCCCN2)C(=O)C3=CC=CC=C3)O)O

InChI

InChI=1S/C19H20N2O3/c1-12-10-15(22)16(23)11-14(12)17(19-20-8-5-9-21-19)18(24)13-6-3-2-4-7-13/h2-4,6-7,10-11,20-23H,5,8-9H2,1H3