4-[5-[2-cyano-3-[(4-hydroxyphenyl)amino]-3-oxidanylidene-prop-1-enyl]furan-2-yl]-3-methyl-benzoic acid

Systemtic Name: 4-[5-[2-cyano-3-[(4-hydroxyphenyl)amino]-3-oxidanylidene-prop-1-enyl]furan-2-yl]-3-methyl-benzoic acid Openeye Name: 4-[5-[2-cyano-3-(4-hydroxyanilino)-3-oxo-prop-1-enyl]-2-furyl]-3-methyl-benzoic acid CAS Name: 4-[5-[2-cyano-3-(4-hydroxyanilino)-3-oxoprop-1-enyl]-2-furanyl]-3-methylbenzoic acid IUPAC Name: 4-[5-[2-cyano-3-(4-hydroxyanilino)-3-oxoprop-1-enyl]furan-2-yl]-3-methylbenzoic acid Traditional Name: 4-[5-[2-cyano-3-(4-hydroxyanilino)-3-keto-prop-1-enyl]-2-furyl]-3-methyl-benzoic acid Formula: C22H16N2O5 MolecularWeight: 388.37284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)O)C2=CC=C(O2)C=C(C#N)C(=O)NC3=CC=C(C=C3)O

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)O)C2=CC=C(O2)C=C(C#N)C(=O)NC3=CC=C(C=C3)O

InChI

InChI=1S/C22H16N2O5/c1-13-10-14(22(27)28)2-8-19(13)20-9-7-18(29-20)11-15(12-23)21(26)24-16-3-5-17(25)6-4-16/h2-11,25H,1H3,(H,24,26)(H,27,28)