[3-[1,5-bis(oxidanylidene)-2,3,4-benzotrioxepin-6-yl]-4-oxidanyl-butyl] 2-methylprop-2-enoate

Systemtic Name: [3-[1,5-bis(oxidanylidene)-2,3,4-benzotrioxepin-6-yl]-4-oxidanyl-butyl] 2-methylprop-2-enoate Openeye Name: [3-(1,5-dioxo-2,3,4-benzotrioxepin-6-yl)-4-hydroxy-butyl] 2-methylprop-2-enoate CAS Name: 2-methyl-2-propenoic acid [3-(1,5-dioxo-2,3,4-benzotrioxepin-6-yl)-4-hydroxybutyl] ester IUPAC Name: [3-(1,5-dioxo-2,3,4-benzotrioxepin-6-yl)-4-hydroxybutyl] 2-methylprop-2-enoate Traditional Name: 2-methylacrylic acid [3-(1,5-diketo-2,3,4-benzotrioxepin-6-yl)-4-hydroxy-butyl] ester Formula: C16H16O8 MolecularWeight: 336.29344

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)OCCC(CO)C1=CC=CC2=C1C(=O)OOOC2=O

Isomeric SMILES

CC(=C)C(=O)OCCC(CO)C1=CC=CC2=C1C(=O)OOOC2=O

InChI

InChI=1S/C16H16O8/c1-9(2)14(18)21-7-6-10(8-17)11-4-3-5-12-13(11)16(20)23-24-22-15(12)19/h3-5,10,17H,1,6-8H2,2H3