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

Systemtic Name: (10E)-1,3,8-trimethoxy-6-methyl-10-(2,4,5-trimethoxy-7-methyl-10-oxidanylidene-anthracen-9-ylidene)anthracen-9-one Openeye Name: (10E)-1,3,8-trimethoxy-6-methyl-10-(2,4,5-trimethoxy-7-methyl-10-oxo-9-anthrylidene)anthracen-9-one CAS Name: (10E)-1,3,8-trimethoxy-6-methyl-10-(2,4,5-trimethoxy-7-methyl-10-oxo-9-anthracenylidene)-9-anthracenone IUPAC Name: (10E)-1,3,8-trimethoxy-6-methyl-10-(2,4,5-trimethoxy-7-methyl-10-oxoanthracen-9-ylidene)anthracen-9-one Traditional Name: (10E)-10-(10-keto-2,4,5-trimethoxy-7-methyl-9-anthrylidene)-1,3,8-trimethoxy-6-methyl-anthracen-9-one Formula: C36H32O8 MolecularWeight: 592.63448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=C3C4=CC(=CC(=C4C(=O)C5=C(C=C(C=C35)OC)OC)OC)C)C6=CC(=CC(=C6C2=O)OC)OC)OC

Isomeric SMILES

CC1=CC(=C2C(=C1)/C(=C\3/C4=CC(=CC(=C4C(=O)C5=C(C=C(C=C35)OC)OC)OC)C)/C6=CC(=CC(=C6C2=O)OC)OC)OC

InChI

InChI=1S/C36H32O8/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/h9-16H,1-8H3/b30-29+