6'-methoxy-8-methyl-4',9,9'-tris(oxidanyl)-6-[(E)-pent-3-enyl]spiro[2,3-dihydrocyclopenta[b]naphthalene-1,2'-cyclopenta[g]naphthalene]-1',3',5',8'-tetrone

Systemtic Name: 6'-methoxy-8-methyl-4',9,9'-tris(oxidanyl)-6-[(E)-pent-3-enyl]spiro[2,3-dihydrocyclopenta[b]naphthalene-1,2'-cyclopenta[g]naphthalene]-1',3',5',8'-tetrone Openeye Name: 4',9,9'-trihydroxy-6'-methoxy-8-methyl-6-[(E)-pent-3-enyl]spiro[2,3-dihydrocyclopenta[b]naphthalene-1,2'-cyclopenta[g]naphthalene]-1',3',5',8'-tetrone CAS Name: 4',9,9'-trihydroxy-6'-methoxy-8-methyl-6-[(E)-pent-3-enyl]spiro[2,3-dihydrocyclopenta[b]naphthalene-1,2'-cyclopenta[g]naphthalene]-1',3',5',8'-tetrone IUPAC Name: 4',9,9'-trihydroxy-6'-methoxy-8-methyl-6-[(E)-pent-3-enyl]spiro[2,3-dihydrocyclopenta[b]naphthalene-1,2'-cyclopenta[g]naphthalene]-1',3',5',8'-tetrone Traditional Name: 4,4',9'-trihydroxy-6'-methoxy-5-methyl-7-[(E)-pent-3-enyl]spiro[1,2-dihydrobenz[f]indene-3,2'-benz[f]indene]-1',3',5',8'-diquinone Formula: C32H26O8 MolecularWeight: 538.54404

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCCC1=CC2=CC3=C(C(=C2C(=C1)C)O)C4(CC3)C(=O)C5=C(C6=C(C(=C5C4=O)O)C(=O)C(=CC6=O)OC)O

Isomeric SMILES

C/C=C/CCC1=CC2=CC3=C(C(=C2C(=C1)C)O)C4(CC3)C(=O)C5=C(C6=C(C(=C5C4=O)O)C(=O)C(=CC6=O)OC)O

InChI

InChI=1S/C32H26O8/c1-4-5-6-7-15-10-14(2)20-17(11-15)12-16-8-9-32(25(16)29(20)37)30(38)23-24(31(32)39)28(36)22-21(27(23)35)18(33)13-19(40-3)26(22)34/h4-5,10-13,35-37H,6-9H2,1-3H3/b5-4+