2-[4-oxidanyl-9,10-bis(oxidanylidene)anthracen-1-yl]oxyethanal

Systemtic Name: 2-[4-oxidanyl-9,10-bis(oxidanylidene)anthracen-1-yl]oxyethanal Openeye Name: 2-[(4-hydroxy-9,10-dioxo-1-anthryl)oxy]acetaldehyde CAS Name: 2-[(4-hydroxy-9,10-dioxo-1-anthracenyl)oxy]acetaldehyde IUPAC Name: 2-(4-hydroxy-9,10-dioxoanthracen-1-yl)oxyacetaldehyde Traditional Name: 2-[(4-hydroxy-9,10-diketo-1-anthryl)oxy]acetaldehyde Formula: C16H10O5 MolecularWeight: 282.2476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C=CC(=C3C2=O)OCC=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C=CC(=C3C2=O)OCC=O)O

InChI

InChI=1S/C16H10O5/c17-7-8-21-12-6-5-11(18)13-14(12)16(20)10-4-2-1-3-9(10)15(13)19/h1-7,18H,8H2