(3Z)-3-(1H-indol-2-ylmethylidene)-2-benzofuran-1-one

Systemtic Name: (3Z)-3-(1H-indol-2-ylmethylidene)-2-benzofuran-1-one Openeye Name: (3Z)-3-(1H-indol-2-ylmethylene)isobenzofuran-1-one CAS Name: (3Z)-3-(1H-indol-2-ylmethylidene)-1-isobenzofuranone IUPAC Name: (3Z)-3-(1H-indol-2-ylmethylidene)-2-benzofuran-1-one Traditional Name: (3Z)-3-(1H-indol-2-ylmethylene)phthalide Formula: C17H11NO2 MolecularWeight: 261.27474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C=C3C4=CC=CC=C4C(=O)O3

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)/C=C\3/C4=CC=CC=C4C(=O)O3

InChI

InChI=1S/C17H11NO2/c19-17-14-7-3-2-6-13(14)16(20-17)10-12-9-11-5-1-4-8-15(11)18-12/h1-10,18H/b16-10-