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

Systemtic Name: methyl 3-[5-[2-cyano-3-[(4-hydroxyphenyl)amino]-3-oxidanylidene-prop-1-enyl]furan-2-yl]-4-methyl-benzoate Openeye Name: methyl 3-[5-[2-cyano-3-(4-hydroxyanilino)-3-oxo-prop-1-enyl]-2-furyl]-4-methyl-benzoate CAS Name: 3-[5-[2-cyano-3-(4-hydroxyanilino)-3-oxoprop-1-enyl]-2-furanyl]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[5-[2-cyano-3-(4-hydroxyanilino)-3-oxoprop-1-enyl]furan-2-yl]-4-methylbenzoate Traditional Name: 3-[5-[2-cyano-3-(4-hydroxyanilino)-3-keto-prop-1-enyl]-2-furyl]-4-methyl-benzoic acid methyl ester Formula: C23H18N2O5 MolecularWeight: 402.39942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18N2O5/c1-14-3-4-15(23(28)29-2)12-20(14)21-10-9-19(30-21)11-16(13-24)22(27)25-17-5-7-18(26)8-6-17/h3-12,26H,1-2H3,(H,25,27)