3-[(E)-2-(4-methoxyphenyl)ethenyl]indol-2-one

Systemtic Name: 3-[(E)-2-(4-methoxyphenyl)ethenyl]indol-2-one Openeye Name: 3-[(E)-2-(4-methoxyphenyl)vinyl]indol-2-one CAS Name: 3-[(E)-2-(4-methoxyphenyl)ethenyl]-2-indolone IUPAC Name: 3-[(E)-2-(4-methoxyphenyl)ethenyl]indol-2-one Traditional Name: 3-[(E)-2-(4-methoxyphenyl)vinyl]indol-2-one Formula: C17H13NO2 MolecularWeight: 263.29062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC2=C3C=CC=CC3=NC2=O

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C2=C3C=CC=CC3=NC2=O

InChI

InChI=1S/C17H13NO2/c1-20-13-9-6-12(7-10-13)8-11-15-14-4-2-3-5-16(14)18-17(15)19/h2-11H,1H3/b11-8+