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

Systemtic Name: 3-[3-methoxy-5-oxidanyl-1,4-bis(oxidanylidene)naphthalen-2-yl]-4,8-bis(oxidanyl)naphthalene-1,2-dione Openeye Name: 4,8-dihydroxy-3-(5-hydroxy-3-methoxy-1,4-dioxo-2-naphthyl)naphthalene-1,2-dione CAS Name: 4,8-dihydroxy-3-(5-hydroxy-3-methoxy-1,4-dioxo-2-naphthalenyl)naphthalene-1,2-dione IUPAC Name: 4,8-dihydroxy-3-(5-hydroxy-3-methoxy-1,4-dioxonaphthalen-2-yl)naphthalene-1,2-dione Traditional Name: 4,8-dihydroxy-3-(5-hydroxy-1,4-diketo-3-methoxy-2-naphthyl)-1,2-naphthoquinone Formula: C21H12O8 MolecularWeight: 392.31518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=O)C2=C(C1=O)C(=CC=C2)O)C3=C(C4=C(C(=CC=C4)O)C(=O)C3=O)O

Isomeric SMILES

COC1=C(C(=O)C2=C(C1=O)C(=CC=C2)O)C3=C(C4=C(C(=CC=C4)O)C(=O)C3=O)O

InChI

InChI=1S/C21H12O8/c1-29-21-15(17(25)9-5-3-7-11(23)13(9)20(21)28)14-16(24)8-4-2-6-10(22)12(8)18(26)19(14)27/h2-7,22-24H,1H3