4-[4-(2-hydroxyphenyl)-1-(3-methoxy-1H-pyrrol-2-yl)-4-oxidanyl-cyclobut-2-yn-1-yl]-1,7a-dihydroindol-2-one

Systemtic Name: 4-[4-(2-hydroxyphenyl)-1-(3-methoxy-1H-pyrrol-2-yl)-4-oxidanyl-cyclobut-2-yn-1-yl]-1,7a-dihydroindol-2-one Openeye Name: 4-[4-hydroxy-4-(2-hydroxyphenyl)-1-(3-methoxy-1H-pyrrol-2-yl)cyclobut-2-yn-1-yl]-1,7a-dihydroindol-2-one CAS Name: 4-[4-hydroxy-4-(2-hydroxyphenyl)-1-(3-methoxy-1H-pyrrol-2-yl)-1-cyclobut-2-ynyl]-1,7a-dihydroindol-2-one IUPAC Name: 4-[4-hydroxy-4-(2-hydroxyphenyl)-1-(3-methoxy-1H-pyrrol-2-yl)cyclobut-2-yn-1-yl]-1,7a-dihydroindol-2-one Traditional Name: 4-[4-hydroxy-4-(2-hydroxyphenyl)-1-(3-methoxy-1H-pyrrol-2-yl)cyclobut-2-yn-1-yl]-1,7a-dihydroindol-2-one Formula: C23H18N2O4 MolecularWeight: 386.40002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(NC=C1)C2(C#CC2(C3=CC=CC=C3O)O)C4=CC=CC5C4=CC(=O)N5

Isomeric SMILES

COC1=C(NC=C1)C2(C#CC2(C3=CC=CC=C3O)O)C4=CC=CC5C4=CC(=O)N5

InChI

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