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

Systemtic Name: 4-oxidanyl-3-[1-[1-oxidanyl-3,4-bis(oxidanylidene)naphthalen-2-yl]ethyl]naphthalene-1,2-dione Openeye Name: 4-hydroxy-3-[1-(1-hydroxy-3,4-dioxo-2-naphthyl)ethyl]naphthalene-1,2-dione CAS Name: 4-hydroxy-3-[1-(1-hydroxy-3,4-dioxo-2-naphthalenyl)ethyl]naphthalene-1,2-dione IUPAC Name: 4-hydroxy-3-[1-(1-hydroxy-3,4-dioxonaphthalen-2-yl)ethyl]naphthalene-1,2-dione Traditional Name: 4-hydroxy-3-[1-(1-hydroxy-3,4-diketo-2-naphthyl)ethyl]-1,2-naphthoquinone Formula: C22H14O6 MolecularWeight: 374.34296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H14O6/c1-10(15-17(23)11-6-2-4-8-13(11)19(25)21(15)27)16-18(24)12-7-3-5-9-14(12)20(26)22(16)28/h2-10,23-24H,1H3