2-methyl-3-[1-[6-methyl-1-oxidanyl-5,8-bis(oxidanylidene)naphthalen-2-yl]ethyl]-5-oxidanyl-naphthalene-1,4-dione

Systemtic Name: 2-methyl-3-[1-[6-methyl-1-oxidanyl-5,8-bis(oxidanylidene)naphthalen-2-yl]ethyl]-5-oxidanyl-naphthalene-1,4-dione Openeye Name: 5-hydroxy-3-[1-(1-hydroxy-6-methyl-5,8-dioxo-2-naphthyl)ethyl]-2-methyl-naphthalene-1,4-dione CAS Name: 5-hydroxy-3-[1-(1-hydroxy-6-methyl-5,8-dioxo-2-naphthalenyl)ethyl]-2-methylnaphthalene-1,4-dione IUPAC Name: 5-hydroxy-3-[1-(1-hydroxy-6-methyl-5,8-dioxonaphthalen-2-yl)ethyl]-2-methylnaphthalene-1,4-dione Traditional Name: 5-hydroxy-3-[1-(1-hydroxy-5,8-diketo-6-methyl-2-naphthyl)ethyl]-2-methyl-1,4-naphthoquinone Formula: C24H18O6 MolecularWeight: 402.39612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=C(C1=O)C=CC(=C2O)C(C)C3=C(C(=O)C4=C(C3=O)C(=CC=C4)O)C

Isomeric SMILES

CC1=CC(=O)C2=C(C1=O)C=CC(=C2O)C(C)C3=C(C(=O)C4=C(C3=O)C(=CC=C4)O)C

InChI

InChI=1S/C24H18O6/c1-10-9-17(26)20-15(21(10)27)8-7-13(23(20)29)11(2)18-12(3)22(28)14-5-4-6-16(25)19(14)24(18)30/h4-9,11,25,29H,1-3H3