1,4',9,9'-tetramethoxy-3-methyl-spiro[6,7-dihydrocyclopenta[g]isoquinoline-8,2'-cyclopenta[b]naphthalene]-1',3'-dione

Systemtic Name: 1,4',9,9'-tetramethoxy-3-methyl-spiro[6,7-dihydrocyclopenta[g]isoquinoline-8,2'-cyclopenta[b]naphthalene]-1',3'-dione Openeye Name: 1,4',9,9'-tetramethoxy-3-methyl-spiro[6,7-dihydrocyclopenta[g]isoquinoline-8,2'-cyclopenta[b]naphthalene]-1',3'-dione CAS Name: 1,4',9,9'-tetramethoxy-3-methylspiro[6,7-dihydrocyclopenta[g]isoquinoline-8,2'-cyclopenta[b]naphthalene]-1',3'-dione IUPAC Name: 1,4',9,9'-tetramethoxy-3-methylspiro[6,7-dihydrocyclopenta[g]isoquinoline-8,2'-cyclopenta[b]naphthalene]-1',3'-dione Traditional Name: 1,4',9,9'-tetramethoxy-3-methyl-spiro[6,7-dihydrocyclopent[g]isoquinoline-8,2'-benz[f]indene]-1',3'-quinone Formula: C29H25NO6 MolecularWeight: 483.5119

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC3=C(C(=C2C(=N1)OC)OC)C4(CC3)C(=O)C5=C(C6=CC=CC=C6C(=C5C4=O)OC)OC

Isomeric SMILES

CC1=CC2=CC3=C(C(=C2C(=N1)OC)OC)C4(CC3)C(=O)C5=C(C6=CC=CC=C6C(=C5C4=O)OC)OC

InChI

InChI=1S/C29H25NO6/c1-14-12-16-13-15-10-11-29(22(15)25(35-4)19(16)28(30-14)36-5)26(31)20-21(27(29)32)24(34-3)18-9-7-6-8-17(18)23(20)33-2/h6-9,12-13H,10-11H2,1-5H3