(3E)-4-[3-(3-methoxy-4-oxidanyl-phenyl)-3-oxidanyl-prop-1-ynyl]-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one

Systemtic Name: (3E)-4-[3-(3-methoxy-4-oxidanyl-phenyl)-3-oxidanyl-prop-1-ynyl]-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one Openeye Name: (3E)-4-[3-hydroxy-3-(4-hydroxy-3-methoxy-phenyl)prop-1-ynyl]-3-[(3-methoxy-1H-pyrrol-2-yl)methylene]indolin-2-one CAS Name: (3E)-4-[3-hydroxy-3-(4-hydroxy-3-methoxyphenyl)prop-1-ynyl]-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one IUPAC Name: (3E)-4-[3-hydroxy-3-(4-hydroxy-3-methoxyphenyl)prop-1-ynyl]-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one Traditional Name: (3E)-4-[3-hydroxy-3-(4-hydroxy-3-methoxy-phenyl)prop-1-ynyl]-3-[(3-methoxy-1H-pyrrol-2-yl)methylene]oxindole Formula: C24H20N2O5 MolecularWeight: 416.426

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(NC=C1)C=C2C3=C(C=CC=C3NC2=O)C#CC(C4=CC(=C(C=C4)O)OC)O

Isomeric SMILES

COC1=C(NC=C1)/C=C/2\C3=C(C=CC=C3NC2=O)C#CC(C4=CC(=C(C=C4)O)OC)O

InChI

InChI=1S/C24H20N2O5/c1-30-21-10-11-25-18(21)13-16-23-14(4-3-5-17(23)26-24(16)29)6-8-19(27)15-7-9-20(28)22(12-15)31-2/h3-5,7,9-13,19,25,27-28H,1-2H3,(H,26,29)/b16-13+