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

Systemtic Name: 4,5,6-trimethoxyspiro[1H-indole-2,3'-2H-isoindole]-1',3-dione Openeye Name: 4,5,6-trimethoxyspiro[indoline-2,3'-isoindoline]-1',3-dione CAS Name: 4,5,6-trimethoxyspiro[1H-indole-2,3'-2H-isoindole]-1',3-dione IUPAC Name: 4,5,6-trimethoxyspiro[1H-indole-2,3'-2H-isoindole]-1',3-dione Traditional Name: 4,5,6-trimethoxyspiro[indoline-2,3'-isoindoline]-1',3-quinone Formula: C18H16N2O5 MolecularWeight: 340.33004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(=C1)NC3(C2=O)C4=CC=CC=C4C(=O)N3)OC)OC

Isomeric SMILES

COC1=C(C(=C2C(=C1)NC3(C2=O)C4=CC=CC=C4C(=O)N3)OC)OC

InChI

InChI=1S/C18H16N2O5/c1-23-12-8-11-13(15(25-3)14(12)24-2)16(21)18(19-11)10-7-5-4-6-9(10)17(22)20-18/h4-8,19H,1-3H3,(H,20,22)