3-[1-(1H-indol-2-yl)ethenyl]-3H-2-benzofuran-1-one

Systemtic Name: 3-[1-(1H-indol-2-yl)ethenyl]-3H-2-benzofuran-1-one Openeye Name: 3-[1-(1H-indol-2-yl)vinyl]-3H-isobenzofuran-1-one CAS Name: 3-[1-(1H-indol-2-yl)ethenyl]-3H-isobenzofuran-1-one IUPAC Name: 3-[1-(1H-indol-2-yl)ethenyl]-3H-2-benzofuran-1-one Traditional Name: 3-[1-(1H-indol-2-yl)vinyl]phthalide Formula: C18H13NO2 MolecularWeight: 275.30132

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1C2=CC=CC=C2C(=O)O1)C3=CC4=CC=CC=C4N3

Isomeric SMILES

C=C(C1C2=CC=CC=C2C(=O)O1)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C18H13NO2/c1-11(16-10-12-6-2-5-9-15(12)19-16)17-13-7-3-4-8-14(13)18(20)21-17/h2-10,17,19H,1H2