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

Systemtic Name: 2-methyl-3-[1-[3-methyl-8-oxidanyl-1,4-bis(oxidanylidene)naphthalen-2-yl]ethyl]-5-oxidanyl-naphthalene-1,4-dione Openeye Name: 5-hydroxy-3-[1-(8-hydroxy-3-methyl-1,4-dioxo-2-naphthyl)ethyl]-2-methyl-naphthalene-1,4-dione CAS Name: 5-hydroxy-3-[1-(8-hydroxy-3-methyl-1,4-dioxo-2-naphthalenyl)ethyl]-2-methylnaphthalene-1,4-dione IUPAC Name: 5-hydroxy-3-[1-(8-hydroxy-3-methyl-1,4-dioxonaphthalen-2-yl)ethyl]-2-methylnaphthalene-1,4-dione Traditional Name: 5-hydroxy-3-[1-(8-hydroxy-1,4-diketo-3-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=C(C(=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=C(C(=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(17-11(2)21(27)13-6-4-8-15(25)19(13)23(17)29)18-12(3)22(28)14-7-5-9-16(26)20(14)24(18)30/h4-10,25-26H,1-3H3