9-(3-ethanoyl-5,7-dimethoxy-2-methyl-4-oxidanyl-naphthalen-1-yl)-5,7-dimethoxy-2-methyl-10-oxidanyl-anthracene-1,4-dione

Systemtic Name: 9-(3-ethanoyl-5,7-dimethoxy-2-methyl-4-oxidanyl-naphthalen-1-yl)-5,7-dimethoxy-2-methyl-10-oxidanyl-anthracene-1,4-dione Openeye Name: 9-(3-acetyl-4-hydroxy-5,7-dimethoxy-2-methyl-1-naphthyl)-10-hydroxy-5,7-dimethoxy-2-methyl-anthracene-1,4-dione CAS Name: 9-(3-acetyl-4-hydroxy-5,7-dimethoxy-2-methyl-1-naphthalenyl)-10-hydroxy-5,7-dimethoxy-2-methylanthracene-1,4-dione IUPAC Name: 9-(3-acetyl-4-hydroxy-5,7-dimethoxy-2-methylnaphthalen-1-yl)-10-hydroxy-5,7-dimethoxy-2-methylanthracene-1,4-dione Traditional Name: 9-(3-acetyl-4-hydroxy-5,7-dimethoxy-2-methyl-1-naphthyl)-10-hydroxy-5,7-dimethoxy-2-methyl-1,4-anthraquinone Formula: C32H28O9 MolecularWeight: 556.55932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=C(C3=C(C=C(C=C3C(=C2C1=O)C4=C(C(=C(C5=C(C=C(C=C45)OC)OC)O)C(=O)C)C)OC)OC)O

Isomeric SMILES

CC1=CC(=O)C2=C(C3=C(C=C(C=C3C(=C2C1=O)C4=C(C(=C(C5=C(C=C(C=C45)OC)OC)O)C(=O)C)C)OC)OC)O

InChI

InChI=1S/C32H28O9/c1-13-8-20(34)28-29(30(13)35)27(19-10-17(39-5)12-22(41-7)26(19)32(28)37)24-14(2)23(15(3)33)31(36)25-18(24)9-16(38-4)11-21(25)40-6/h8-12,36-37H,1-7H3