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

Systemtic Name: (E)-2-[4-oxidanyl-9,10-bis(oxidanylidene)anthracen-1-yl]oxybut-2-enal Openeye Name: (E)-2-[(4-hydroxy-9,10-dioxo-1-anthryl)oxy]but-2-enal CAS Name: (E)-2-[(4-hydroxy-9,10-dioxo-1-anthracenyl)oxy]-2-butenal IUPAC Name: (E)-2-(4-hydroxy-9,10-dioxoanthracen-1-yl)oxybut-2-enal Traditional Name: (E)-2-[(4-hydroxy-9,10-diketo-1-anthryl)oxy]but-2-enal Formula: C18H12O5 MolecularWeight: 308.28488

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C=O)OC1=C2C(=C(C=C1)O)C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C/C=C(\C=O)/OC1=C2C(=C(C=C1)O)C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H12O5/c1-2-10(9-19)23-14-8-7-13(20)15-16(14)18(22)12-6-4-3-5-11(12)17(15)21/h2-9,20H,1H3/b10-2+