3,3-bis(3-methoxy-4-oxidanyl-phenyl)-1H-indol-2-one

Systemtic Name: 3,3-bis(3-methoxy-4-oxidanyl-phenyl)-1H-indol-2-one Openeye Name: 3,3-bis(4-hydroxy-3-methoxy-phenyl)indolin-2-one CAS Name: 3,3-bis(4-hydroxy-3-methoxyphenyl)-1H-indol-2-one IUPAC Name: 3,3-bis(4-hydroxy-3-methoxyphenyl)-1H-indol-2-one Traditional Name: 3,3-bis(4-hydroxy-3-methoxy-phenyl)oxindole Formula: C22H19NO5 MolecularWeight: 377.38996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2(C3=CC=CC=C3NC2=O)C4=CC(=C(C=C4)O)OC)O

Isomeric SMILES

COC1=C(C=CC(=C1)C2(C3=CC=CC=C3NC2=O)C4=CC(=C(C=C4)O)OC)O

InChI

InChI=1S/C22H19NO5/c1-27-19-11-13(7-9-17(19)24)22(14-8-10-18(25)20(12-14)28-2)15-5-3-4-6-16(15)23-21(22)26/h3-12,24-25H,1-2H3,(H,23,26)