(2-methoxy-4-oxidanyl-5-oxidanylidene-6H-benzo[b][1]benzoxepin-1-yl) ethanoate

Systemtic Name: (2-methoxy-4-oxidanyl-5-oxidanylidene-6H-benzo[b][1]benzoxepin-1-yl) ethanoate Openeye Name: (4-hydroxy-2-methoxy-5-oxo-6H-benzo[b][1]benzoxepin-1-yl) acetate CAS Name: acetic acid (4-hydroxy-2-methoxy-5-oxo-6H-benzo[b][1]benzoxepin-1-yl) ester IUPAC Name: (4-hydroxy-2-methoxy-5-oxo-6H-benzo[b][1]benzoxepin-1-yl) acetate Traditional Name: acetic acid (4-hydroxy-5-keto-2-methoxy-6H-benzo[b][1]benzoxepin-1-yl) ester Formula: C17H14O6 MolecularWeight: 314.28946

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C2=C1OC3=CC=CC=C3CC2=O)O)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C2=C1OC3=CC=CC=C3CC2=O)O)OC

InChI

InChI=1S/C17H14O6/c1-9(18)22-16-14(21-2)8-12(20)15-11(19)7-10-5-3-4-6-13(10)23-17(15)16/h3-6,8,20H,7H2,1-2H3