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

Systemtic Name: 2-[2-methoxy-4-[(E)-(1-methyl-2-oxidanylidene-indol-3-ylidene)methyl]phenoxy]ethanoic acid Openeye Name: 2-[2-methoxy-4-[(E)-(1-methyl-2-oxo-indolin-3-ylidene)methyl]phenoxy]acetic acid CAS Name: 2-[2-methoxy-4-[(E)-(1-methyl-2-oxo-3-indolylidene)methyl]phenoxy]acetic acid IUPAC Name: 2-[2-methoxy-4-[(E)-(1-methyl-2-oxoindol-3-ylidene)methyl]phenoxy]acetic acid Traditional Name: 2-[4-[(E)-(2-keto-1-methyl-indolin-3-ylidene)methyl]-2-methoxy-phenoxy]acetic acid Formula: C19H17NO5 MolecularWeight: 339.34198

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=CC3=CC(=C(C=C3)OCC(=O)O)OC)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=C\C3=CC(=C(C=C3)OCC(=O)O)OC)/C1=O

InChI

InChI=1S/C19H17NO5/c1-20-15-6-4-3-5-13(15)14(19(20)23)9-12-7-8-16(17(10-12)24-2)25-11-18(21)22/h3-10H,11H2,1-2H3,(H,21,22)/b14-9+