4,5,6-trimethoxyspiro[1H-indole-2,3'-2-benzofuran]-1',3-dione

Systemtic Name: 4,5,6-trimethoxyspiro[1H-indole-2,3'-2-benzofuran]-1',3-dione Openeye Name: 4,5,6-trimethoxyspiro[indoline-2,3'-isobenzofuran]-1',3-dione CAS Name: 4,5,6-trimethoxyspiro[1H-indole-2,3'-isobenzofuran]-1',3-dione IUPAC Name: 4,5,6-trimethoxyspiro[1H-indole-2,3'-2-benzofuran]-1',3-dione Traditional Name: 4,5,6-trimethoxyspiro[indoline-2,3'-phthalan]-1',3-quinone Formula: C18H15NO6 MolecularWeight: 341.3148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(=C1)NC3(C2=O)C4=CC=CC=C4C(=O)O3)OC)OC

Isomeric SMILES

COC1=C(C(=C2C(=C1)NC3(C2=O)C4=CC=CC=C4C(=O)O3)OC)OC

InChI

InChI=1S/C18H15NO6/c1-22-12-8-11-13(15(24-3)14(12)23-2)16(20)18(19-11)10-7-5-4-6-9(10)17(21)25-18/h4-8,19H,1-3H3