(2-oxidanylidene-4-phenyl-3,4-dihydro-1,5-benzodioxepin-7-yl) ethanoate

Systemtic Name: (2-oxidanylidene-4-phenyl-3,4-dihydro-1,5-benzodioxepin-7-yl) ethanoate Openeye Name: (2-oxo-4-phenyl-3,4-dihydro-1,5-benzodioxepin-7-yl) acetate CAS Name: acetic acid (2-oxo-4-phenyl-3,4-dihydro-1,5-benzodioxepin-7-yl) ester IUPAC Name: (2-oxo-4-phenyl-3,4-dihydro-1,5-benzodioxepin-7-yl) acetate Traditional Name: acetic acid (2-keto-4-phenyl-3,4-dihydro-1,5-benzodioxepin-7-yl) ester Formula: C17H14O5 MolecularWeight: 298.29006

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)OC(=O)CC(O2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)OC(=O)CC(O2)C3=CC=CC=C3

InChI

InChI=1S/C17H14O5/c1-11(18)20-13-7-8-14-16(9-13)21-15(10-17(19)22-14)12-5-3-2-4-6-12/h2-9,15H,10H2,1H3