2-[4-chloranyl-3-methyl-1-oxidanyl-5,8-bis(oxidanylidene)naphthalen-2-yl]-5,8-dimethoxy-3-methyl-naphthalene-1,4-dione

Systemtic Name: 2-[4-chloranyl-3-methyl-1-oxidanyl-5,8-bis(oxidanylidene)naphthalen-2-yl]-5,8-dimethoxy-3-methyl-naphthalene-1,4-dione Openeye Name: 2-(4-chloro-1-hydroxy-3-methyl-5,8-dioxo-2-naphthyl)-5,8-dimethoxy-3-methyl-naphthalene-1,4-dione CAS Name: 2-(4-chloro-1-hydroxy-3-methyl-5,8-dioxo-2-naphthalenyl)-5,8-dimethoxy-3-methylnaphthalene-1,4-dione IUPAC Name: 2-(4-chloro-1-hydroxy-3-methyl-5,8-dioxonaphthalen-2-yl)-5,8-dimethoxy-3-methylnaphthalene-1,4-dione Traditional Name: 2-(4-chloro-1-hydroxy-5,8-diketo-3-methyl-2-naphthyl)-5,8-dimethoxy-3-methyl-1,4-naphthoquinone Formula: C24H17ClO7 MolecularWeight: 452.84058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(C=CC(=C2C1=O)OC)OC)C3=C(C4=C(C(=O)C=CC4=O)C(=C3C)Cl)O

Isomeric SMILES

CC1=C(C(=O)C2=C(C=CC(=C2C1=O)OC)OC)C3=C(C4=C(C(=O)C=CC4=O)C(=C3C)Cl)O

InChI

InChI=1S/C24H17ClO7/c1-9-15(23(29)18-12(27)6-5-11(26)17(18)21(9)25)16-10(2)22(28)19-13(31-3)7-8-14(32-4)20(19)24(16)30/h5-8,29H,1-4H3