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

Systemtic Name: 1,3,6,8-tetramethoxy-10-(2,4,5,7-tetramethoxy-10-oxidanylidene-9H-anthracen-9-yl)-10H-anthracen-9-one Openeye Name: 1,3,6,8-tetramethoxy-10-(2,4,5,7-tetramethoxy-10-oxo-9H-anthracen-9-yl)-10H-anthracen-9-one CAS Name: 1,3,6,8-tetramethoxy-10-(2,4,5,7-tetramethoxy-10-oxo-9H-anthracen-9-yl)-10H-anthracen-9-one IUPAC Name: 1,3,6,8-tetramethoxy-10-(2,4,5,7-tetramethoxy-10-oxo-9H-anthracen-9-yl)-10H-anthracen-9-one Traditional Name: 10-(10-keto-2,4,5,7-tetramethoxy-9H-anthracen-9-yl)-1,3,6,8-tetramethoxy-10H-anthracen-9-one Formula: C36H34O10 MolecularWeight: 626.64916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=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)OC)OC

Isomeric SMILES

COC1=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)OC)OC

InChI

InChI=1S/C36H34O10/c1-39-17-9-21-29(22-10-18(40-2)14-26(44-6)32(22)35(37)31(21)25(13-17)43-5)30-23-11-19(41-3)15-27(45-7)33(23)36(38)34-24(30)12-20(42-4)16-28(34)46-8/h9-16,29-30H,1-8H3