1-[2-(4-methylphenoxy)ethyl]-3-oxidanyl-3-[(E)-2-oxidanylidene-4-phenyl-but-3-enyl]indol-2-one

Systemtic Name: 1-[2-(4-methylphenoxy)ethyl]-3-oxidanyl-3-[(E)-2-oxidanylidene-4-phenyl-but-3-enyl]indol-2-one Openeye Name: 3-hydroxy-1-[2-(4-methylphenoxy)ethyl]-3-[(E)-2-oxo-4-phenyl-but-3-enyl]indolin-2-one CAS Name: 3-hydroxy-1-[2-(4-methylphenoxy)ethyl]-3-[(E)-2-oxo-4-phenylbut-3-enyl]-2-indolone IUPAC Name: 3-hydroxy-1-[2-(4-methylphenoxy)ethyl]-3-[(E)-2-oxo-4-phenylbut-3-enyl]indol-2-one Traditional Name: 3-hydroxy-3-[(E)-2-keto-4-phenyl-but-3-enyl]-1-[2-(4-methylphenoxy)ethyl]oxindole Formula: C27H25NO4 MolecularWeight: 427.4917

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H25NO4/c1-20-11-15-23(16-12-20)32-18-17-28-25-10-6-5-9-24(25)27(31,26(28)30)19-22(29)14-13-21-7-3-2-4-8-21/h2-16,31H,17-19H2,1H3/b14-13+