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

Systemtic Name: 2-[2-methoxy-4-[(E)-(1-methyl-2-oxidanylidene-indol-3-ylidene)methyl]phenoxy]ethanoate Openeye Name: 2-[2-methoxy-4-[(E)-(1-methyl-2-oxo-indolin-3-ylidene)methyl]phenoxy]acetate CAS Name: 2-[2-methoxy-4-[(E)-(1-methyl-2-oxo-3-indolylidene)methyl]phenoxy]acetate IUPAC Name: 2-[2-methoxy-4-[(E)-(1-methyl-2-oxoindol-3-ylidene)methyl]phenoxy]acetate Traditional Name: 2-[4-[(E)-(2-keto-1-methyl-indolin-3-ylidene)methyl]-2-methoxy-phenoxy]acetate Formula: C19H16NO5- MolecularWeight: 338.33404

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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)/p-1/b14-9+