2-[(E)-(3-methyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-(3-methyl-4-oxidanyl-phenyl)methyl]benzoate

Systemtic Name: 2-[(E)-(3-methyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-(3-methyl-4-oxidanyl-phenyl)methyl]benzoate Openeye Name: 2-[(E)-(4-hydroxy-3-methyl-phenyl)-(3-methyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]benzoate CAS Name: 2-[(E)-(4-hydroxy-3-methylphenyl)-(3-methyl-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]benzoate IUPAC Name: 2-[(E)-(4-hydroxy-3-methylphenyl)-(3-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]benzoate Traditional Name: 2-[(E)-(4-hydroxy-3-methyl-phenyl)-(4-keto-3-methyl-cyclohexa-2,5-dien-1-ylidene)methyl]benzoate Formula: C22H17O4- MolecularWeight: 345.36798

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=CC(=C(C=C2)O)C)C3=CC=CC=C3C(=O)[O-])C=CC1=O

Isomeric SMILES

CC1=C/C(=C(\C2=CC(=C(C=C2)O)C)/C3=CC=CC=C3C(=O)[O-])/C=CC1=O

InChI

InChI=1S/C22H18O4/c1-13-11-15(7-9-19(13)23)21(16-8-10-20(24)14(2)12-16)17-5-3-4-6-18(17)22(25)26/h3-12,23H,1-2H3,(H,25,26)/p-1/b21-16+