4'-(1H-indol-3-yl)spiro[2-benzofuran-3,2'-furan]-1,3'-dione

Systemtic Name: 4'-(1H-indol-3-yl)spiro[2-benzofuran-3,2'-furan]-1,3'-dione Openeye Name: 4-(1H-indol-3-yl)spiro[furan-2,3'-isobenzofuran]-1',3-dione CAS Name: 4-(1H-indol-3-yl)spiro[furan-2,3'-isobenzofuran]-1',3-dione IUPAC Name: 4'-(1H-indol-3-yl)spiro[2-benzofuran-3,2'-furan]-1,3'-dione Traditional Name: 4-(1H-indol-3-yl)spiro[furan-2,3'-phthalan]-1',3-quinone Formula: C19H11NO4 MolecularWeight: 317.29494

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)OC23C(=O)C(=CO3)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)OC23C(=O)C(=CO3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C19H11NO4/c21-17-14(13-9-20-16-8-4-2-5-11(13)16)10-23-19(17)15-7-3-1-6-12(15)18(22)24-19/h1-10,20H