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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

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