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

Systemtic Name: 7-methyl-3-[6-methyl-8-oxidanyl-1,4-bis(oxidanylidene)naphthalen-2-yl]-4,5-bis(oxidanyl)naphthalene-1,2-dione Openeye Name: 4,5-dihydroxy-3-(8-hydroxy-6-methyl-1,4-dioxo-2-naphthyl)-7-methyl-naphthalene-1,2-dione CAS Name: 4,5-dihydroxy-3-(8-hydroxy-6-methyl-1,4-dioxo-2-naphthalenyl)-7-methylnaphthalene-1,2-dione IUPAC Name: 4,5-dihydroxy-3-(8-hydroxy-6-methyl-1,4-dioxonaphthalen-2-yl)-7-methylnaphthalene-1,2-dione Traditional Name: 4,5-dihydroxy-3-(8-hydroxy-1,4-diketo-6-methyl-2-naphthyl)-7-methyl-1,2-naphthoquinone Formula: C22H14O7 MolecularWeight: 390.34236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)C=C(C2=O)C3=C(C4=C(C=C(C=C4C(=O)C3=O)C)O)O)O

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)C=C(C2=O)C3=C(C4=C(C=C(C=C4C(=O)C3=O)C)O)O)O

InChI

InChI=1S/C22H14O7/c1-8-3-10-13(23)7-12(19(26)16(10)14(24)5-8)18-21(28)17-11(20(27)22(18)29)4-9(2)6-15(17)25/h3-7,24-25,28H,1-2H3