(E)-3-[1,5-bis(oxidanylidene)-3,4-dihydro-2-benzoxepin-3-yl]-2-methyl-prop-2-enoate

Systemtic Name: (E)-3-[1,5-bis(oxidanylidene)-3,4-dihydro-2-benzoxepin-3-yl]-2-methyl-prop-2-enoate Openeye Name: (E)-3-(1,5-dioxo-3,4-dihydro-2-benzoxepin-3-yl)-2-methyl-prop-2-enoate CAS Name: (E)-3-(1,5-dioxo-3,4-dihydro-2-benzoxepin-3-yl)-2-methyl-2-propenoate IUPAC Name: (E)-3-(1,5-dioxo-3,4-dihydro-2-benzoxepin-3-yl)-2-methylprop-2-enoate Traditional Name: (E)-3-(1,5-diketo-3,4-dihydro-2-benzoxepin-3-yl)-2-methyl-acrylate Formula: C14H11O5- MolecularWeight: 259.23414

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1CC(=O)C2=CC=CC=C2C(=O)O1)C(=O)[O-]

Isomeric SMILES

C/C(=C\C1CC(=O)C2=CC=CC=C2C(=O)O1)/C(=O)[O-]

InChI

InChI=1S/C14H12O5/c1-8(13(16)17)6-9-7-12(15)10-4-2-3-5-11(10)14(18)19-9/h2-6,9H,7H2,1H3,(H,16,17)/p-1/b8-6+