3,3-bis(4-hydroxyphenyl)-1-(naphthalen-1-ylmethyl)indol-2-one

Systemtic Name: 3,3-bis(4-hydroxyphenyl)-1-(naphthalen-1-ylmethyl)indol-2-one Openeye Name: 3,3-bis(4-hydroxyphenyl)-1-(1-naphthylmethyl)indolin-2-one CAS Name: 3,3-bis(4-hydroxyphenyl)-1-(1-naphthalenylmethyl)-2-indolone IUPAC Name: 3,3-bis(4-hydroxyphenyl)-1-(naphthalen-1-ylmethyl)indol-2-one Traditional Name: 3,3-bis(4-hydroxyphenyl)-1-(1-naphthylmethyl)oxindole Formula: C31H23NO3 MolecularWeight: 457.51922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CN3C4=CC=CC=C4C(C3=O)(C5=CC=C(C=C5)O)C6=CC=C(C=C6)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CN3C4=CC=CC=C4C(C3=O)(C5=CC=C(C=C5)O)C6=CC=C(C=C6)O

InChI

InChI=1S/C31H23NO3/c33-25-16-12-23(13-17-25)31(24-14-18-26(34)19-15-24)28-10-3-4-11-29(28)32(30(31)35)20-22-8-5-7-21-6-1-2-9-27(21)22/h1-19,33-34H,20H2