2'-ethanoyl-4,5,6',7'-tetramethoxy-spiro[indene-2,1'-isoquinoline]-1,3-dione

Systemtic Name: 2'-ethanoyl-4,5,6',7'-tetramethoxy-spiro[indene-2,1'-isoquinoline]-1,3-dione Openeye Name: 2'-acetyl-4,5,6',7'-tetramethoxy-spiro[indane-2,1'-isoquinoline]-1,3-dione CAS Name: 2'-acetyl-4,5,6',7'-tetramethoxyspiro[indene-2,1'-isoquinoline]-1,3-dione IUPAC Name: 2'-acetyl-4,5,6',7'-tetramethoxyspiro[indene-2,1'-isoquinoline]-1,3-dione Traditional Name: 2'-acetyl-4,5,6',7'-tetramethoxy-spiro[indane-2,1'-isoquinoline]-1,3-quinone Formula: C23H21NO7 MolecularWeight: 423.41534

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=CC(=C(C=C2C13C(=O)C4=C(C3=O)C(=C(C=C4)OC)OC)OC)OC

Isomeric SMILES

CC(=O)N1C=CC2=CC(=C(C=C2C13C(=O)C4=C(C3=O)C(=C(C=C4)OC)OC)OC)OC

InChI

InChI=1S/C23H21NO7/c1-12(25)24-9-8-13-10-17(29-3)18(30-4)11-15(13)23(24)21(26)14-6-7-16(28-2)20(31-5)19(14)22(23)27/h6-11H,1-5H3