3,3-bis(3-methyl-4-oxidanyl-phenyl)-1-(naphthalen-1-ylmethyl)indol-2-one

Systemtic Name: 3,3-bis(3-methyl-4-oxidanyl-phenyl)-1-(naphthalen-1-ylmethyl)indol-2-one Openeye Name: 3,3-bis(4-hydroxy-3-methyl-phenyl)-1-(1-naphthylmethyl)indolin-2-one CAS Name: 3,3-bis(4-hydroxy-3-methylphenyl)-1-(1-naphthalenylmethyl)-2-indolone IUPAC Name: 3,3-bis(4-hydroxy-3-methylphenyl)-1-(naphthalen-1-ylmethyl)indol-2-one Traditional Name: 3,3-bis(4-hydroxy-3-methyl-phenyl)-1-(1-naphthylmethyl)oxindole Formula: C33H27NO3 MolecularWeight: 485.57238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2(C3=CC=CC=C3N(C2=O)CC4=CC=CC5=CC=CC=C54)C6=CC(=C(C=C6)O)C)O

Isomeric SMILES

CC1=C(C=CC(=C1)C2(C3=CC=CC=C3N(C2=O)CC4=CC=CC5=CC=CC=C54)C6=CC(=C(C=C6)O)C)O

InChI

InChI=1S/C33H27NO3/c1-21-18-25(14-16-30(21)35)33(26-15-17-31(36)22(2)19-26)28-12-5-6-13-29(28)34(32(33)37)20-24-10-7-9-23-8-3-4-11-27(23)24/h3-19,35-36H,20H2,1-2H3