7-(2,4-dimethoxy-6-methyl-phenyl)-9-methoxy-12,12-dimethyl-2,4-bis(oxidanyl)tetracene-5,6,11-trione

Systemtic Name: 7-(2,4-dimethoxy-6-methyl-phenyl)-9-methoxy-12,12-dimethyl-2,4-bis(oxidanyl)tetracene-5,6,11-trione Openeye Name: 7-(2,4-dimethoxy-6-methyl-phenyl)-2,4-dihydroxy-9-methoxy-12,12-dimethyl-tetracene-5,6,11-trione CAS Name: 7-(2,4-dimethoxy-6-methylphenyl)-2,4-dihydroxy-9-methoxy-12,12-dimethyltetracene-5,6,11-trione IUPAC Name: 7-(2,4-dimethoxy-6-methylphenyl)-2,4-dihydroxy-9-methoxy-12,12-dimethyltetracene-5,6,11-trione Traditional Name: 7-(2,4-dimethoxy-6-methyl-phenyl)-2,4-dihydroxy-9-methoxy-12,12-dimethyl-tetracene-5,6,11-trione Formula: C30H26O8 MolecularWeight: 514.52264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C2=CC(=CC3=C2C(=O)C4=C(C3=O)C(C5=CC(=CC(=C5C4=O)O)O)(C)C)OC)OC)OC

Isomeric SMILES

CC1=CC(=CC(=C1C2=CC(=CC3=C2C(=O)C4=C(C3=O)C(C5=CC(=CC(=C5C4=O)O)O)(C)C)OC)OC)OC

InChI

InChI=1S/C30H26O8/c1-13-7-15(36-4)12-21(38-6)22(13)17-10-16(37-5)11-18-23(17)28(34)25-26(27(18)33)30(2,3)19-8-14(31)9-20(32)24(19)29(25)35/h7-12,31-32H,1-6H3