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

Systemtic Name: 2-[4-[(Z)-(1-methyl-2-oxidanylidene-indol-3-ylidene)methyl]phenoxy]ethanoate Openeye Name: 2-[4-[(Z)-(1-methyl-2-oxo-indolin-3-ylidene)methyl]phenoxy]acetate CAS Name: 2-[4-[(Z)-(1-methyl-2-oxo-3-indolylidene)methyl]phenoxy]acetate IUPAC Name: 2-[4-[(Z)-(1-methyl-2-oxoindol-3-ylidene)methyl]phenoxy]acetate Traditional Name: 2-[4-[(Z)-(2-keto-1-methyl-indolin-3-ylidene)methyl]phenoxy]acetate Formula: C18H14NO4- MolecularWeight: 308.30806

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=CC3=CC=C(C=C3)OCC(=O)[O-])C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=C/C3=CC=C(C=C3)OCC(=O)[O-])/C1=O

InChI

InChI=1S/C18H15NO4/c1-19-16-5-3-2-4-14(16)15(18(19)22)10-12-6-8-13(9-7-12)23-11-17(20)21/h2-10H,11H2,1H3,(H,20,21)/p-1/b15-10-