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

Systemtic Name: 2-[1,5-bis(oxidanylidene)-3,4-dihydro-2-benzoxepin-3-yl]prop-2-enoate Openeye Name: 2-(1,5-dioxo-3,4-dihydro-2-benzoxepin-3-yl)prop-2-enoate CAS Name: 2-(1,5-dioxo-3,4-dihydro-2-benzoxepin-3-yl)-2-propenoate IUPAC Name: 2-(1,5-dioxo-3,4-dihydro-2-benzoxepin-3-yl)prop-2-enoate Traditional Name: 2-(1,5-diketo-3,4-dihydro-2-benzoxepin-3-yl)acrylate Formula: C13H9O5- MolecularWeight: 245.20756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10O5/c1-7(12(15)16)11-6-10(14)8-4-2-3-5-9(8)13(17)18-11/h2-5,11H,1,6H2,(H,15,16)/p-1