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

Systemtic Name: 2-methyl-1-[1-oxidanyl-3,4-bis(oxidanylidene)naphthalen-2-yl]anthracene-9,10-dione Openeye Name: 1-(1-hydroxy-3,4-dioxo-2-naphthyl)-2-methyl-anthracene-9,10-dione CAS Name: 1-(1-hydroxy-3,4-dioxo-2-naphthalenyl)-2-methylanthracene-9,10-dione IUPAC Name: 1-(1-hydroxy-3,4-dioxonaphthalen-2-yl)-2-methylanthracene-9,10-dione Traditional Name: 1-(1-hydroxy-3,4-diketo-2-naphthyl)-2-methyl-9,10-anthraquinone Formula: C25H14O5 MolecularWeight: 394.37566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=O)C3=CC=CC=C3C2=O)C4=C(C5=CC=CC=C5C(=O)C4=O)O

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=O)C3=CC=CC=C3C2=O)C4=C(C5=CC=CC=C5C(=O)C4=O)O

InChI

InChI=1S/C25H14O5/c1-12-10-11-17-19(22(27)14-7-3-2-6-13(14)21(17)26)18(12)20-23(28)15-8-4-5-9-16(15)24(29)25(20)30/h2-11,28H,1H3