(Z)-2-methyl-4-oxidanylidene-3-[4-[(4-oxidanylidenecyclohexa-1,5-dien-1-yl)diazenyl]phenyl]-4-phenyl-but-2-enoic acid

Systemtic Name: (Z)-2-methyl-4-oxidanylidene-3-[4-[(4-oxidanylidenecyclohexa-1,5-dien-1-yl)diazenyl]phenyl]-4-phenyl-but-2-enoic acid Openeye Name: (Z)-2-methyl-4-oxo-3-[4-(4-oxocyclohexa-1,5-dien-1-yl)azophenyl]-4-phenyl-but-2-enoic acid CAS Name: (Z)-2-methyl-4-oxo-3-[4-[(4-oxo-1-cyclohexa-1,5-dienyl)azo]phenyl]-4-phenyl-2-butenoic acid IUPAC Name: (Z)-2-methyl-4-oxo-3-[4-[(4-oxocyclohexa-1,5-dien-1-yl)diazenyl]phenyl]-4-phenylbut-2-enoic acid Traditional Name: (Z)-4-keto-3-[4-(4-ketocyclohexa-1,5-dien-1-yl)azophenyl]-2-methyl-4-phenyl-but-2-enoic acid Formula: C23H18N2O4 MolecularWeight: 386.40002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C1=CC=C(C=C1)N=NC2=CCC(=O)C=C2)C(=O)C3=CC=CC=C3)C(=O)O

Isomeric SMILES

C/C(=C(\C1=CC=C(C=C1)N=NC2=CCC(=O)C=C2)/C(=O)C3=CC=CC=C3)/C(=O)O

InChI

InChI=1S/C23H18N2O4/c1-15(23(28)29)21(22(27)17-5-3-2-4-6-17)16-7-9-18(10-8-16)24-25-19-11-13-20(26)14-12-19/h2-13H,14H2,1H3,(H,28,29)/b21-15-,25-24?