2-[1-oxidanyl-3,4-bis(oxidanylidene)naphthalen-2-yl]ethanal

Systemtic Name: 2-[1-oxidanyl-3,4-bis(oxidanylidene)naphthalen-2-yl]ethanal Openeye Name: 2-(1-hydroxy-3,4-dioxo-2-naphthyl)acetaldehyde CAS Name: 2-(1-hydroxy-3,4-dioxo-2-naphthalenyl)acetaldehyde IUPAC Name: 2-(1-hydroxy-3,4-dioxonaphthalen-2-yl)acetaldehyde Traditional Name: 2-(1-hydroxy-3,4-diketo-2-naphthyl)acetaldehyde Formula: C12H8O4 MolecularWeight: 216.18952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C(=O)C2=O)CC=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(C(=O)C2=O)CC=O)O

InChI

InChI=1S/C12H8O4/c13-6-5-9-10(14)7-3-1-2-4-8(7)11(15)12(9)16/h1-4,6,14H,5H2