1-[2-(2-methoxyphenoxy)ethyl]-3-oxidanyl-3-[2-oxidanylidene-2-(4-phenylphenyl)ethyl]indol-2-one

Systemtic Name: 1-[2-(2-methoxyphenoxy)ethyl]-3-oxidanyl-3-[2-oxidanylidene-2-(4-phenylphenyl)ethyl]indol-2-one Openeye Name: 3-hydroxy-1-[2-(2-methoxyphenoxy)ethyl]-3-[2-oxo-2-(4-phenylphenyl)ethyl]indolin-2-one CAS Name: 3-hydroxy-1-[2-(2-methoxyphenoxy)ethyl]-3-[2-oxo-2-(4-phenylphenyl)ethyl]-2-indolone IUPAC Name: 3-hydroxy-1-[2-(2-methoxyphenoxy)ethyl]-3-[2-oxo-2-(4-phenylphenyl)ethyl]indol-2-one Traditional Name: 3-hydroxy-3-[2-keto-2-(4-phenylphenyl)ethyl]-1-[2-(2-methoxyphenoxy)ethyl]oxindole Formula: C31H27NO5 MolecularWeight: 493.54978

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC=C(C=C4)C5=CC=CC=C5)O

Isomeric SMILES

COC1=CC=CC=C1OCCN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC=C(C=C4)C5=CC=CC=C5)O

InChI

InChI=1S/C31H27NO5/c1-36-28-13-7-8-14-29(28)37-20-19-32-26-12-6-5-11-25(26)31(35,30(32)34)21-27(33)24-17-15-23(16-18-24)22-9-3-2-4-10-22/h2-18,35H,19-21H2,1H3