3,3-bis(4-prop-2-enoxyphenyl)-1H-indol-2-one

Systemtic Name: 3,3-bis(4-prop-2-enoxyphenyl)-1H-indol-2-one Openeye Name: 3,3-bis(4-allyloxyphenyl)indolin-2-one CAS Name: 3,3-bis(4-prop-2-enoxyphenyl)-1H-indol-2-one IUPAC Name: 3,3-bis(4-prop-2-enoxyphenyl)-1H-indol-2-one Traditional Name: 3,3-bis(4-allyloxyphenyl)oxindole Formula: C26H23NO3 MolecularWeight: 397.46572

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C2(C3=CC=CC=C3NC2=O)C4=CC=C(C=C4)OCC=C

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C2(C3=CC=CC=C3NC2=O)C4=CC=C(C=C4)OCC=C

InChI

InChI=1S/C26H23NO3/c1-3-17-29-21-13-9-19(10-14-21)26(20-11-15-22(16-12-20)30-18-4-2)23-7-5-6-8-24(23)27-25(26)28/h3-16H,1-2,17-18H2,(H,27,28)