ethyl 2-[2-iodanyl-6-methoxy-4-[(Z)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]phenoxy]ethanoate

Systemtic Name: ethyl 2-[2-iodanyl-6-methoxy-4-[(Z)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]phenoxy]ethanoate Openeye Name: ethyl 2-[2-iodo-6-methoxy-4-[(Z)-(2-oxoindolin-3-ylidene)methyl]phenoxy]acetate CAS Name: 2-[2-iodo-6-methoxy-4-[(Z)-(2-oxo-1H-indol-3-ylidene)methyl]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-iodo-6-methoxy-4-[(Z)-(2-oxo-1H-indol-3-ylidene)methyl]phenoxy]acetate Traditional Name: 2-[2-iodo-4-[(Z)-(2-ketoindolin-3-ylidene)methyl]-6-methoxy-phenoxy]acetic acid ethyl ester Formula: C20H18INO5 MolecularWeight: 479.26509

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=C(C=C(C=C1I)C=C2C3=CC=CC=C3NC2=O)OC

Isomeric SMILES

CCOC(=O)COC1=C(C=C(C=C1I)/C=C\2/C3=CC=CC=C3NC2=O)OC

InChI

InChI=1S/C20H18INO5/c1-3-26-18(23)11-27-19-15(21)9-12(10-17(19)25-2)8-14-13-6-4-5-7-16(13)22-20(14)24/h4-10H,3,11H2,1-2H3,(H,22,24)/b14-8-