2-[8-oxidanyl-9,10-bis(oxidanylidene)anthracen-1-yl]oxyethanal

Systemtic Name: 2-[8-oxidanyl-9,10-bis(oxidanylidene)anthracen-1-yl]oxyethanal Openeye Name: 2-[(8-hydroxy-9,10-dioxo-1-anthryl)oxy]acetaldehyde CAS Name: 2-[(8-hydroxy-9,10-dioxo-1-anthracenyl)oxy]acetaldehyde IUPAC Name: 2-(8-hydroxy-9,10-dioxoanthracen-1-yl)oxyacetaldehyde Traditional Name: 2-[(8-hydroxy-9,10-diketo-1-anthryl)oxy]acetaldehyde Formula: C16H10O5 MolecularWeight: 282.2476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)O)C(=O)C3=C(C2=O)C=CC=C3OCC=O

Isomeric SMILES

C1=CC2=C(C(=C1)O)C(=O)C3=C(C2=O)C=CC=C3OCC=O

InChI

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