1,3,8-trimethoxy-6-methyl-10-(2,4,5-trimethoxy-7-methyl-10-oxidanylidene-9H-anthracen-9-yl)-10H-anthracen-9-one

Systemtic Name: 1,3,8-trimethoxy-6-methyl-10-(2,4,5-trimethoxy-7-methyl-10-oxidanylidene-9H-anthracen-9-yl)-10H-anthracen-9-one Openeye Name: 1,3,8-trimethoxy-6-methyl-10-(2,4,5-trimethoxy-7-methyl-10-oxo-9H-anthracen-9-yl)-10H-anthracen-9-one CAS Name: 1,3,8-trimethoxy-6-methyl-10-(2,4,5-trimethoxy-7-methyl-10-oxo-9H-anthracen-9-yl)-10H-anthracen-9-one IUPAC Name: 1,3,8-trimethoxy-6-methyl-10-(2,4,5-trimethoxy-7-methyl-10-oxo-9H-anthracen-9-yl)-10H-anthracen-9-one Traditional Name: 10-(10-keto-2,4,5-trimethoxy-7-methyl-9H-anthracen-9-yl)-1,3,8-trimethoxy-6-methyl-10H-anthracen-9-one Formula: C36H34O8 MolecularWeight: 594.65036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(C3=CC(=CC(=C3C2=O)OC)OC)C4C5=CC(=CC(=C5C(=O)C6=C(C=C(C=C46)OC)OC)OC)C)OC

Isomeric SMILES

CC1=CC(=C2C(=C1)C(C3=CC(=CC(=C3C2=O)OC)OC)C4C5=CC(=CC(=C5C(=O)C6=C(C=C(C=C46)OC)OC)OC)C)OC

InChI

InChI=1S/C36H34O8/c1-17-9-21-29(23-13-19(39-3)15-27(43-7)33(23)35(37)31(21)25(11-17)41-5)30-22-10-18(2)12-26(42-6)32(22)36(38)34-24(30)14-20(40-4)16-28(34)44-8/h9-16,29-30H,1-8H3