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

Systemtic Name: 5,8-dimethoxy-2-methyl-3-[3-methyl-1-oxidanyl-5,8-bis(oxidanylidene)naphthalen-2-yl]naphthalene-1,4-dione Openeye Name: 2-(1-hydroxy-3-methyl-5,8-dioxo-2-naphthyl)-5,8-dimethoxy-3-methyl-naphthalene-1,4-dione CAS Name: 2-(1-hydroxy-3-methyl-5,8-dioxo-2-naphthalenyl)-5,8-dimethoxy-3-methylnaphthalene-1,4-dione IUPAC Name: 2-(1-hydroxy-3-methyl-5,8-dioxonaphthalen-2-yl)-5,8-dimethoxy-3-methylnaphthalene-1,4-dione Traditional Name: 2-(1-hydroxy-5,8-diketo-3-methyl-2-naphthyl)-5,8-dimethoxy-3-methyl-1,4-naphthoquinone Formula: C24H18O7 MolecularWeight: 418.39552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=O)C=CC(=O)C2=C1)O)C3=C(C(=O)C4=C(C=CC(=C4C3=O)OC)OC)C

Isomeric SMILES

CC1=C(C(=C2C(=O)C=CC(=O)C2=C1)O)C3=C(C(=O)C4=C(C=CC(=C4C3=O)OC)OC)C

InChI

InChI=1S/C24H18O7/c1-10-9-12-13(25)5-6-14(26)19(12)23(28)17(10)18-11(2)22(27)20-15(30-3)7-8-16(31-4)21(20)24(18)29/h5-9,28H,1-4H3