1-[5,8-bis(oxidanyl)-1,4-bis(oxidanylidene)naphthalen-2-yl]but-3-enyl ethanoate

Systemtic Name: 1-[5,8-bis(oxidanyl)-1,4-bis(oxidanylidene)naphthalen-2-yl]but-3-enyl ethanoate Openeye Name: 1-(5,8-dihydroxy-1,4-dioxo-2-naphthyl)but-3-enyl acetate CAS Name: acetic acid 1-(5,8-dihydroxy-1,4-dioxo-2-naphthalenyl)but-3-enyl ester IUPAC Name: 1-(5,8-dihydroxy-1,4-dioxonaphthalen-2-yl)but-3-enyl acetate Traditional Name: acetic acid 1-(5,8-dihydroxy-1,4-diketo-2-naphthyl)but-3-enyl ester Formula: C16H14O6 MolecularWeight: 302.27876

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CC=C)C1=CC(=O)C2=C(C=CC(=C2C1=O)O)O

Isomeric SMILES

CC(=O)OC(CC=C)C1=CC(=O)C2=C(C=CC(=C2C1=O)O)O

InChI

InChI=1S/C16H14O6/c1-3-4-13(22-8(2)17)9-7-12(20)14-10(18)5-6-11(19)15(14)16(9)21/h3,5-7,13,18-19H,1,4H2,2H3