6'-methoxy-4',9,9'-tris(oxidanyl)-3-[(1E,3E)-penta-1,3-dienyl]-5-pyridin-3-yl-spiro[6,7-dihydro-2H-cyclopenta[g]isoquinoline-8,2'-cyclopenta[g]naphthalene]-1,1',3',5',8'-pentone

Systemtic Name: 6'-methoxy-4',9,9'-tris(oxidanyl)-3-[(1E,3E)-penta-1,3-dienyl]-5-pyridin-3-yl-spiro[6,7-dihydro-2H-cyclopenta[g]isoquinoline-8,2'-cyclopenta[g]naphthalene]-1,1',3',5',8'-pentone Openeye Name: 4',9,9'-trihydroxy-6'-methoxy-3-[(1E,3E)-penta-1,3-dienyl]-5-(3-pyridyl)spiro[6,7-dihydro-2H-cyclopenta[g]isoquinoline-8,2'-cyclopenta[g]naphthalene]-1,1',3',5',8'-pentone CAS Name: 4',9,9'-trihydroxy-6'-methoxy-3-[(1E,3E)-penta-1,3-dienyl]-5-(3-pyridinyl)spiro[6,7-dihydro-2H-cyclopenta[g]isoquinoline-8,2'-cyclopenta[g]naphthalene]-1,1',3',5',8'-pentone IUPAC Name: 4',9,9'-trihydroxy-6'-methoxy-3-[(1E,3E)-penta-1,3-dienyl]-5-pyridin-3-ylspiro[6,7-dihydro-2H-cyclopenta[g]isoquinoline-8,2'-cyclopenta[g]naphthalene]-1,1',3',5',8'-pentone Traditional Name: 4',9,9'-trihydroxy-6'-methoxy-3-[(1E,3E)-penta-1,3-dienyl]-5-(3-pyridyl)spiro[6,7-dihydro-2H-cyclopent[g]isoquinoline-8,2'-benz[f]indene]-1,1',3',5',8'-pentone Formula: C35H24N2O9 MolecularWeight: 616.57306

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC=CC1=CC2=C(C(=C3C(=C2C4=CN=CC=C4)CCC35C(=O)C6=C(C7=C(C(=C6C5=O)O)C(=O)C(=CC7=O)OC)O)O)C(=O)N1

Isomeric SMILES

C/C=C/C=C/C1=CC2=C(C(=C3C(=C2C4=CN=CC=C4)CCC35C(=O)C6=C(C7=C(C(=C6C5=O)O)C(=O)C(=CC7=O)OC)O)O)C(=O)N1

InChI

InChI=1S/C35H24N2O9/c1-3-4-5-8-16-12-18-21(15-7-6-11-36-14-15)17-9-10-35(27(17)31(42)22(18)34(45)37-16)32(43)25-26(33(35)44)30(41)24-23(29(25)40)19(38)13-20(46-2)28(24)39/h3-8,11-14,40-42H,9-10H2,1-2H3,(H,37,45)/b4-3+,8-5+