(3R)-3-[2-(4-ethoxyphenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1-[(E)-3-phenylprop-2-enyl]indol-2-one

Systemtic Name: (3R)-3-[2-(4-ethoxyphenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1-[(E)-3-phenylprop-2-enyl]indol-2-one Openeye Name: (3R)-1-[(E)-cinnamyl]-3-[2-(4-ethoxyphenyl)-2-oxo-ethyl]-3-hydroxy-indolin-2-one CAS Name: (3R)-3-[2-(4-ethoxyphenyl)-2-oxoethyl]-3-hydroxy-1-[(E)-3-phenylprop-2-enyl]-2-indolone IUPAC Name: (3R)-3-[2-(4-ethoxyphenyl)-2-oxoethyl]-3-hydroxy-1-[(E)-3-phenylprop-2-enyl]indol-2-one Traditional Name: (3R)-1-[(E)-cinnamyl]-3-hydroxy-3-(2-keto-2-p-phenetyl-ethyl)oxindole Formula: C27H25NO4 MolecularWeight: 427.4917

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CC=CC4=CC=CC=C4)O

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)C[C@]2(C3=CC=CC=C3N(C2=O)C/C=C/C4=CC=CC=C4)O

InChI

InChI=1S/C27H25NO4/c1-2-32-22-16-14-21(15-17-22)25(29)19-27(31)23-12-6-7-13-24(23)28(26(27)30)18-8-11-20-9-4-3-5-10-20/h3-17,31H,2,18-19H2,1H3/b11-8+/t27-/m1/s1