2-methyl-3-[1-oxidanyl-3,4-bis(oxidanylidene)naphthalen-2-yl]oxy-anthracene-9,10-dione

Systemtic Name: 2-methyl-3-[1-oxidanyl-3,4-bis(oxidanylidene)naphthalen-2-yl]oxy-anthracene-9,10-dione Openeye Name: 2-[(1-hydroxy-3,4-dioxo-2-naphthyl)oxy]-3-methyl-anthracene-9,10-dione CAS Name: 2-[(1-hydroxy-3,4-dioxo-2-naphthalenyl)oxy]-3-methylanthracene-9,10-dione IUPAC Name: 2-(1-hydroxy-3,4-dioxonaphthalen-2-yl)oxy-3-methylanthracene-9,10-dione Traditional Name: 2-(1-hydroxy-3,4-diketo-2-naphthoxy)-3-methyl-9,10-anthraquinone Formula: C25H14O6 MolecularWeight: 410.37506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=O)C3=CC=CC=C3C2=O)OC4=C(C5=CC=CC=C5C(=O)C4=O)O

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=O)C3=CC=CC=C3C2=O)OC4=C(C5=CC=CC=C5C(=O)C4=O)O

InChI

InChI=1S/C25H14O6/c1-12-10-17-18(21(27)14-7-3-2-6-13(14)20(17)26)11-19(12)31-25-23(29)16-9-5-4-8-15(16)22(28)24(25)30/h2-11,29H,1H3