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

Systemtic Name: 10-chloranyl-9-methoxy-7-(2-methoxy-6-methyl-4-oxidanyl-phenyl)-12,12-dimethyl-2,4-bis(oxidanyl)tetracene-5,6,11-trione Openeye Name: 10-chloro-2,4-dihydroxy-7-(4-hydroxy-2-methoxy-6-methyl-phenyl)-9-methoxy-12,12-dimethyl-tetracene-5,6,11-trione CAS Name: 10-chloro-2,4-dihydroxy-7-(4-hydroxy-2-methoxy-6-methylphenyl)-9-methoxy-12,12-dimethyltetracene-5,6,11-trione IUPAC Name: 10-chloro-2,4-dihydroxy-7-(4-hydroxy-2-methoxy-6-methylphenyl)-9-methoxy-12,12-dimethyltetracene-5,6,11-trione Traditional Name: 10-chloro-2,4-dihydroxy-7-(4-hydroxy-2-methoxy-6-methyl-phenyl)-9-methoxy-12,12-dimethyl-tetracene-5,6,11-trione Formula: C29H23ClO8 MolecularWeight: 534.94112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H23ClO8/c1-11-6-12(31)9-17(37-4)19(11)14-10-18(38-5)25(30)22-20(14)26(34)23-24(28(22)36)29(2,3)15-7-13(32)8-16(33)21(15)27(23)35/h6-10,31-33H,1-5H3