2,15-diethanoyl-4,4,6,11,13,13-hexamethoxy-hexahelicene-1,16-dione

Systemtic Name: 2,15-diethanoyl-4,4,6,11,13,13-hexamethoxy-hexahelicene-1,16-dione Openeye Name: 2,15-diacetyl-4,4,6,11,13,13-hexamethoxy-hexahelicene-1,16-dione CAS Name: 2,15-diacetyl-4,4,6,11,13,13-hexamethoxyhexahelicene-1,16-dione IUPAC Name: 2,15-diacetyl-4,4,6,11,13,13-hexamethoxyhexahelicene-1,16-dione Traditional Name: 2,15-diacetyl-4,4,6,11,13,13-hexamethoxy-hexahelicene-1,16-quinone Formula: C36H32O10 MolecularWeight: 624.63328

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(C2=CC(=C3C=CC4=C(C3=C2C1=O)C5=C6C(=CC(=C5C=C4)OC)C(C=C(C6=O)C(=O)C)(OC)OC)OC)(OC)OC

Isomeric SMILES

CC(=O)C1=CC(C2=CC(=C3C=CC4=C(C3=C2C1=O)C5=C6C(=CC(=C5C=C4)OC)C(C=C(C6=O)C(=O)C)(OC)OC)OC)(OC)OC

InChI

InChI=1S/C36H32O10/c1-17(37)22-15-35(43-5,44-6)24-13-26(41-3)20-11-9-19-10-12-21-27(42-4)14-25-32(30(21)28(19)29(20)31(24)33(22)39)34(40)23(18(2)38)16-36(25,45-7)46-8/h9-16H,1-8H3