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

Systemtic Name: 1-dodecyl-3,3-bis(3-methyl-4-oxidanyl-phenyl)indol-2-one Openeye Name: 1-dodecyl-3,3-bis(4-hydroxy-3-methyl-phenyl)indolin-2-one CAS Name: 1-dodecyl-3,3-bis(4-hydroxy-3-methylphenyl)-2-indolone IUPAC Name: 1-dodecyl-3,3-bis(4-hydroxy-3-methylphenyl)indol-2-one Traditional Name: 3,3-bis(4-hydroxy-3-methyl-phenyl)-1-lauryl-oxindole Formula: C34H43NO3 MolecularWeight: 513.71012

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCN1C2=CC=CC=C2C(C1=O)(C3=CC(=C(C=C3)O)C)C4=CC(=C(C=C4)O)C

Isomeric SMILES

CCCCCCCCCCCCN1C2=CC=CC=C2C(C1=O)(C3=CC(=C(C=C3)O)C)C4=CC(=C(C=C4)O)C

InChI

InChI=1S/C34H43NO3/c1-4-5-6-7-8-9-10-11-12-15-22-35-30-17-14-13-16-29(30)34(33(35)38,27-18-20-31(36)25(2)23-27)28-19-21-32(37)26(3)24-28/h13-14,16-21,23-24,36-37H,4-12,15,22H2,1-3H3