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

Systemtic Name: 2-[2-methoxy-4-[(Z)-(3-oxidanylidene-1H-indol-2-ylidene)methyl]phenoxy]ethanoic acid Openeye Name: 2-[2-methoxy-4-[(Z)-(3-oxoindolin-2-ylidene)methyl]phenoxy]acetic acid CAS Name: 2-[2-methoxy-4-[(Z)-(3-oxo-1H-indol-2-ylidene)methyl]phenoxy]acetic acid IUPAC Name: 2-[2-methoxy-4-[(Z)-(3-oxo-1H-indol-2-ylidene)methyl]phenoxy]acetic acid Traditional Name: 2-[4-[(Z)-(3-ketoindolin-2-ylidene)methyl]-2-methoxy-phenoxy]acetic acid Formula: C18H15NO5 MolecularWeight: 325.3154

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)C3=CC=CC=C3N2)OCC(=O)O

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C\2/C(=O)C3=CC=CC=C3N2)OCC(=O)O

InChI

InChI=1S/C18H15NO5/c1-23-16-9-11(6-7-15(16)24-10-17(20)21)8-14-18(22)12-4-2-3-5-13(12)19-14/h2-9,19H,10H2,1H3,(H,20,21)/b14-8-