ethyl 2-[2-chloranyl-6-ethoxy-4-[(2-oxidanylidene-1H-indol-3-ylidene)methyl]phenoxy]ethanoate

Systemtic Name: ethyl 2-[2-chloranyl-6-ethoxy-4-[(2-oxidanylidene-1H-indol-3-ylidene)methyl]phenoxy]ethanoate Openeye Name: ethyl 2-[2-chloro-6-ethoxy-4-[(2-oxoindolin-3-ylidene)methyl]phenoxy]acetate CAS Name: 2-[2-chloro-6-ethoxy-4-[(2-oxo-1H-indol-3-ylidene)methyl]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-chloro-6-ethoxy-4-[(2-oxo-1H-indol-3-ylidene)methyl]phenoxy]acetate Traditional Name: 2-[2-chloro-6-ethoxy-4-[(2-ketoindolin-3-ylidene)methyl]phenoxy]acetic acid ethyl ester Formula: C21H20ClNO5 MolecularWeight: 401.8402

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C2C3=CC=CC=C3NC2=O)Cl)OCC(=O)OCC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=C2C3=CC=CC=C3NC2=O)Cl)OCC(=O)OCC

InChI

InChI=1S/C21H20ClNO5/c1-3-26-18-11-13(10-16(22)20(18)28-12-19(24)27-4-2)9-15-14-7-5-6-8-17(14)23-21(15)25/h5-11H,3-4,12H2,1-2H3,(H,23,25)