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

Systemtic Name: 6-[5-methoxy-7-methyl-1,4-bis(oxidanylidene)naphthalen-2-yl]-7-methyl-5-oxidanyl-naphthalene-1,4-dione Openeye Name: 5-hydroxy-6-(5-methoxy-7-methyl-1,4-dioxo-2-naphthyl)-7-methyl-naphthalene-1,4-dione CAS Name: 5-hydroxy-6-(5-methoxy-7-methyl-1,4-dioxo-2-naphthalenyl)-7-methylnaphthalene-1,4-dione IUPAC Name: 5-hydroxy-6-(5-methoxy-7-methyl-1,4-dioxonaphthalen-2-yl)-7-methylnaphthalene-1,4-dione Traditional Name: 6-(1,4-diketo-5-methoxy-7-methyl-2-naphthyl)-5-hydroxy-7-methyl-1,4-naphthoquinone Formula: C23H16O6 MolecularWeight: 388.36954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)C(=CC2=O)C3=C(C=C4C(=O)C=CC(=O)C4=C3O)C)OC

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)C(=CC2=O)C3=C(C=C4C(=O)C=CC(=O)C4=C3O)C)OC

InChI

InChI=1S/C23H16O6/c1-10-6-13-20(18(7-10)29-3)17(26)9-14(22(13)27)19-11(2)8-12-15(24)4-5-16(25)21(12)23(19)28/h4-9,28H,1-3H3