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

Systemtic Name: 4-oxidanyl-3-[[1-oxidanyl-3,4-bis(oxidanylidene)naphthalen-2-yl]-pyridin-2-yl-methyl]naphthalene-1,2-dione Openeye Name: 4-hydroxy-3-[(1-hydroxy-3,4-dioxo-2-naphthyl)-(2-pyridyl)methyl]naphthalene-1,2-dione CAS Name: 4-hydroxy-3-[(1-hydroxy-3,4-dioxo-2-naphthalenyl)-(2-pyridinyl)methyl]naphthalene-1,2-dione IUPAC Name: 4-hydroxy-3-[(1-hydroxy-3,4-dioxonaphthalen-2-yl)-pyridin-2-ylmethyl]naphthalene-1,2-dione Traditional Name: 4-hydroxy-3-[(1-hydroxy-3,4-diketo-2-naphthyl)-(2-pyridyl)methyl]-1,2-naphthoquinone Formula: C26H15NO6 MolecularWeight: 437.4004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C(=O)C2=O)C(C3=CC=CC=N3)C4=C(C5=CC=CC=C5C(=O)C4=O)O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(C(=O)C2=O)C(C3=CC=CC=N3)C4=C(C5=CC=CC=C5C(=O)C4=O)O)O

InChI

InChI=1S/C26H15NO6/c28-21-13-7-1-3-9-15(13)23(30)25(32)19(21)18(17-11-5-6-12-27-17)20-22(29)14-8-2-4-10-16(14)24(31)26(20)33/h1-12,18,28-29H