4-[5-methyl-2-[(E)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]phenyl]benzoic acid

Systemtic Name: 4-[5-methyl-2-[(E)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]phenyl]benzoic acid Openeye Name: 4-[5-methyl-2-[(E)-(2-oxoindolin-3-ylidene)methyl]phenyl]benzoic acid CAS Name: 4-[5-methyl-2-[(E)-(2-oxo-1H-indol-3-ylidene)methyl]phenyl]benzoic acid IUPAC Name: 4-[5-methyl-2-[(E)-(2-oxo-1H-indol-3-ylidene)methyl]phenyl]benzoic acid Traditional Name: 4-[2-[(E)-(2-ketoindolin-3-ylidene)methyl]-5-methyl-phenyl]benzoic acid Formula: C23H17NO3 MolecularWeight: 355.38598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C=C2C3=CC=CC=C3NC2=O)C4=CC=C(C=C4)C(=O)O

Isomeric SMILES

CC1=CC(=C(C=C1)/C=C/2\C3=CC=CC=C3NC2=O)C4=CC=C(C=C4)C(=O)O

InChI

InChI=1S/C23H17NO3/c1-14-6-7-17(13-20-18-4-2-3-5-21(18)24-22(20)25)19(12-14)15-8-10-16(11-9-15)23(26)27/h2-13H,1H3,(H,24,25)(H,26,27)/b20-13+