(3Z)-7-chloranyl-3-[2-oxidanylidene-2-(3,4,5-trimethoxyphenyl)ethylidene]-1H-indol-2-one

Systemtic Name: (3Z)-7-chloranyl-3-[2-oxidanylidene-2-(3,4,5-trimethoxyphenyl)ethylidene]-1H-indol-2-one Openeye Name: (3Z)-7-chloro-3-[2-oxo-2-(3,4,5-trimethoxyphenyl)ethylidene]indolin-2-one CAS Name: (3Z)-7-chloro-3-[2-oxo-2-(3,4,5-trimethoxyphenyl)ethylidene]-1H-indol-2-one IUPAC Name: (3Z)-7-chloro-3-[2-oxo-2-(3,4,5-trimethoxyphenyl)ethylidene]-1H-indol-2-one Traditional Name: (3Z)-7-chloro-3-[2-keto-2-(3,4,5-trimethoxyphenyl)ethylidene]oxindole Formula: C19H16ClNO5 MolecularWeight: 373.78704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)C=C2C3=C(C(=CC=C3)Cl)NC2=O

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)/C=C\2/C3=C(C(=CC=C3)Cl)NC2=O

InChI

InChI=1S/C19H16ClNO5/c1-24-15-7-10(8-16(25-2)18(15)26-3)14(22)9-12-11-5-4-6-13(20)17(11)21-19(12)23/h4-9H,1-3H3,(H,21,23)/b12-9-