1-[2-(4-methylphenoxy)ethyl]-3-oxidanyl-3-[(3E,5E)-2-oxidanylidene-6-phenyl-hexa-3,5-dienyl]indol-2-one

Systemtic Name: 1-[2-(4-methylphenoxy)ethyl]-3-oxidanyl-3-[(3E,5E)-2-oxidanylidene-6-phenyl-hexa-3,5-dienyl]indol-2-one Openeye Name: 3-hydroxy-1-[2-(4-methylphenoxy)ethyl]-3-[(3E,5E)-2-oxo-6-phenyl-hexa-3,5-dienyl]indolin-2-one CAS Name: 3-hydroxy-1-[2-(4-methylphenoxy)ethyl]-3-[(3E,5E)-2-oxo-6-phenylhexa-3,5-dienyl]-2-indolone IUPAC Name: 3-hydroxy-1-[2-(4-methylphenoxy)ethyl]-3-[(3E,5E)-2-oxo-6-phenylhexa-3,5-dienyl]indol-2-one Traditional Name: 3-hydroxy-3-[(3E,5E)-2-keto-6-phenyl-hexa-3,5-dienyl]-1-[2-(4-methylphenoxy)ethyl]oxindole Formula: C29H27NO4 MolecularWeight: 453.52898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN2C3=CC=CC=C3C(C2=O)(CC(=O)C=CC=CC4=CC=CC=C4)O

Isomeric SMILES

CC1=CC=C(C=C1)OCCN2C3=CC=CC=C3C(C2=O)(CC(=O)/C=C/C=C/C4=CC=CC=C4)O

InChI

InChI=1S/C29H27NO4/c1-22-15-17-25(18-16-22)34-20-19-30-27-14-8-7-13-26(27)29(33,28(30)32)21-24(31)12-6-5-11-23-9-3-2-4-10-23/h2-18,33H,19-21H2,1H3/b11-5+,12-6+