3,3-bis(4-hydroxyphenyl)-5-methoxy-1H-indol-2-one

Systemtic Name: 3,3-bis(4-hydroxyphenyl)-5-methoxy-1H-indol-2-one Openeye Name: 3,3-bis(4-hydroxyphenyl)-5-methoxy-indolin-2-one CAS Name: 3,3-bis(4-hydroxyphenyl)-5-methoxy-1H-indol-2-one IUPAC Name: 3,3-bis(4-hydroxyphenyl)-5-methoxy-1H-indol-2-one Traditional Name: 3,3-bis(4-hydroxyphenyl)-5-methoxy-oxindole Formula: C21H17NO4 MolecularWeight: 347.36398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=O)C2(C3=CC=C(C=C3)O)C4=CC=C(C=C4)O

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=O)C2(C3=CC=C(C=C3)O)C4=CC=C(C=C4)O

InChI

InChI=1S/C21H17NO4/c1-26-17-10-11-19-18(12-17)21(20(25)22-19,13-2-6-15(23)7-3-13)14-4-8-16(24)9-5-14/h2-12,23-24H,1H3,(H,22,25)