methyl 2-[4-[(Z)-(5,6-dimethoxy-2-oxidanylidene-1H-indol-3-ylidene)methyl]-2-methoxy-phenoxy]ethanoate

Systemtic Name: methyl 2-[4-[(Z)-(5,6-dimethoxy-2-oxidanylidene-1H-indol-3-ylidene)methyl]-2-methoxy-phenoxy]ethanoate Openeye Name: methyl 2-[4-[(Z)-(5,6-dimethoxy-2-oxo-indolin-3-ylidene)methyl]-2-methoxy-phenoxy]acetate CAS Name: 2-[4-[(Z)-(5,6-dimethoxy-2-oxo-1H-indol-3-ylidene)methyl]-2-methoxyphenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-[(Z)-(5,6-dimethoxy-2-oxo-1H-indol-3-ylidene)methyl]-2-methoxyphenoxy]acetate Traditional Name: 2-[4-[(Z)-(2-keto-5,6-dimethoxy-indolin-3-ylidene)methyl]-2-methoxy-phenoxy]acetic acid methyl ester Formula: C21H21NO7 MolecularWeight: 399.39394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C3=CC(=C(C=C3NC2=O)OC)OC)OCC(=O)OC

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C\2/C3=CC(=C(C=C3NC2=O)OC)OC)OCC(=O)OC

InChI

InChI=1S/C21H21NO7/c1-25-17-8-12(5-6-16(17)29-11-20(23)28-4)7-14-13-9-18(26-2)19(27-3)10-15(13)22-21(14)24/h5-10H,11H2,1-4H3,(H,22,24)/b14-7-