2-(7-methyl-1-benzofuran-4-yl)isoindole-1,3-dione

Systemtic Name: 2-(7-methyl-1-benzofuran-4-yl)isoindole-1,3-dione Openeye Name: 2-(7-methylbenzofuran-4-yl)isoindoline-1,3-dione CAS Name: 2-(7-methyl-4-benzofuranyl)isoindole-1,3-dione IUPAC Name: 2-(7-methyl-1-benzofuran-4-yl)isoindole-1,3-dione Traditional Name: 2-(7-methylbenzofuran-4-yl)isoindoline-1,3-quinone Formula: C17H11NO3 MolecularWeight: 277.27414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)N3C(=O)C4=CC=CC=C4C3=O)C=CO2

Isomeric SMILES

CC1=C2C(=C(C=C1)N3C(=O)C4=CC=CC=C4C3=O)C=CO2

InChI

InChI=1S/C17H11NO3/c1-10-6-7-14(13-8-9-21-15(10)13)18-16(19)11-4-2-3-5-12(11)17(18)20/h2-9H,1H3