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

Systemtic Name: 5-(1H-indol-5-yl)-6'-methoxy-4',9,9'-tris(oxidanyl)-3-[(1E,3E)-penta-1,3-dienyl]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-5-(1H-indol-5-yl)-6'-methoxy-3-[(1E,3E)-penta-1,3-dienyl]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-5-(1H-indol-5-yl)-6'-methoxy-3-[(1E,3E)-penta-1,3-dienyl]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-5-(1H-indol-5-yl)-6'-methoxy-3-[(1E,3E)-penta-1,3-dienyl]spiro[6,7-dihydro-2H-cyclopenta[g]isoquinoline-8,2'-cyclopenta[g]naphthalene]-1,1',3',5',8'-pentone Traditional Name: 4',9,9'-trihydroxy-5-(1H-indol-5-yl)-6'-methoxy-3-[(1E,3E)-penta-1,3-dienyl]spiro[6,7-dihydro-2H-cyclopent[g]isoquinoline-8,2'-benz[f]indene]-1,1',3',5',8'-pentone Formula: C38H26N2O9 MolecularWeight: 654.62104

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC=CC1=CC2=C(C(=C3C(=C2C4=CC5=C(C=C4)NC=C5)CCC36C(=O)C7=C(C8=C(C(=C7C6=O)O)C(=O)C(=CC8=O)OC)O)O)C(=O)N1

Isomeric SMILES

C/C=C/C=C/C1=CC2=C(C(=C3C(=C2C4=CC5=C(C=C4)NC=C5)CCC36C(=O)C7=C(C8=C(C(=C7C6=O)O)C(=O)C(=CC8=O)OC)O)O)C(=O)N1

InChI

InChI=1S/C38H26N2O9/c1-3-4-5-6-18-14-20-24(17-7-8-21-16(13-17)10-12-39-21)19-9-11-38(30(19)34(45)25(20)37(48)40-18)35(46)28-29(36(38)47)33(44)27-26(32(28)43)22(41)15-23(49-2)31(27)42/h3-8,10,12-15,39,43-45H,9,11H2,1-2H3,(H,40,48)/b4-3+,6-5+