(2E)-2-cyano-2-[1-[(4-methoxyphenyl)methyl]-2-oxidanylidene-indol-3-ylidene]ethanoic acid

Systemtic Name: (2E)-2-cyano-2-[1-[(4-methoxyphenyl)methyl]-2-oxidanylidene-indol-3-ylidene]ethanoic acid Openeye Name: (2E)-2-cyano-2-[1-[(4-methoxyphenyl)methyl]-2-oxo-indolin-3-ylidene]acetic acid CAS Name: (2E)-2-cyano-2-[1-[(4-methoxyphenyl)methyl]-2-oxo-3-indolylidene]acetic acid IUPAC Name: (2E)-2-cyano-2-[1-[(4-methoxyphenyl)methyl]-2-oxoindol-3-ylidene]acetic acid Traditional Name: (2E)-2-cyano-2-(2-keto-1-p-anisyl-indolin-3-ylidene)acetic acid Formula: C19H14N2O4 MolecularWeight: 334.32546

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C3=CC=CC=C3C(=C(C#N)C(=O)O)C2=O

Isomeric SMILES

COC1=CC=C(C=C1)CN2C3=CC=CC=C3/C(=C(/C#N)\C(=O)O)/C2=O

InChI

InChI=1S/C19H14N2O4/c1-25-13-8-6-12(7-9-13)11-21-16-5-3-2-4-14(16)17(18(21)22)15(10-20)19(23)24/h2-9H,11H2,1H3,(H,23,24)/b17-15+