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10-chloranyl-7-(2-methoxy-6-methyl-4-oxidanyl-phenyl)-12,12-dimethyl-2,4,6,9-tetrakis(oxidanyl)tetracen-5-one

10-chloranyl-7-(2-methoxy-6-methyl-4-oxidanyl-phenyl)-12,12-dimethyl-2,4,6,9-tetrakis(oxidanyl)tetracen-5-one

Systemtic Name:10-chloranyl-7-(2-methoxy-6-methyl-4-oxidanyl-phenyl)-12,12-dimethyl-2,4,6,9-tetrakis(oxidanyl)tetracen-5-one
Openeye Name:10-chloro-2,4,6,9-tetrahydroxy-7-(4-hydroxy-2-methoxy-6-methyl-phenyl)-12,12-dimethyl-tetracen-5-one
CAS Name:10-chloro-2,4,6,9-tetrahydroxy-7-(4-hydroxy-2-methoxy-6-methylphenyl)-12,12-dimethyl-5-tetracenone
IUPAC Name:10-chloro-2,4,6,9-tetrahydroxy-7-(4-hydroxy-2-methoxy-6-methylphenyl)-12,12-dimethyltetracen-5-one
Traditional Name:10-chloro-2,4,6,9-tetrahydroxy-7-(4-hydroxy-2-methoxy-6-methyl-phenyl)-12,12-dimethyl-tetracen-5-one
Formula: C28H23ClO7
MolecularWeight: 506.93102
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C2=CC(=C(C3=CC4=C(C(=C32)O)C(=O)C5=C(C=C(C=C5C4(C)C)O)O)Cl)O)OC)O


Isomeric SMILES

CC1=CC(=CC(=C1C2=CC(=C(C3=CC4=C(C(=C32)O)C(=O)C5=C(C=C(C=C5C4(C)C)O)O)Cl)O)OC)O


InChI

InChI=1S/C28H23ClO7/c1-11-5-12(30)8-20(36-4)21(11)14-10-19(33)25(29)15-9-17-24(26(34)22(14)15)27(35)23-16(28(17,2)3)6-13(31)7-18(23)32/h5-10,30-34H,1-4H3


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