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

Systemtic Name: (3E)-4-[3-(4-hydroxyphenyl)-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-hydroxyphenyl)prop-1-ynyl]-3-[(3-methoxy-1H-pyrrol-2-yl)methylene]indolin-2-one CAS Name: (3E)-4-[3-hydroxy-3-(4-hydroxyphenyl)prop-1-ynyl]-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one IUPAC Name: (3E)-4-[3-hydroxy-3-(4-hydroxyphenyl)prop-1-ynyl]-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one Traditional Name: (3E)-4-[3-hydroxy-3-(4-hydroxyphenyl)prop-1-ynyl]-3-[(3-methoxy-1H-pyrrol-2-yl)methylene]oxindole Formula: C23H18N2O4 MolecularWeight: 386.40002

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C23H18N2O4/c1-29-21-11-12-24-19(21)13-17-22-15(3-2-4-18(22)25-23(17)28)7-10-20(27)14-5-8-16(26)9-6-14/h2-6,8-9,11-13,20,24,26-27H,1H3,(H,25,28)/b17-13+