(2,3-diacetyloxy-10-methoxy-7-oxidanylidene-5H-benzo[d][2]benzoxepin-8-yl) ethanoate

Systemtic Name: (2,3-diacetyloxy-10-methoxy-7-oxidanylidene-5H-benzo[d][2]benzoxepin-8-yl) ethanoate Openeye Name: (2,3-diacetoxy-10-methoxy-7-oxo-5H-benzo[d][2]benzoxepin-8-yl) acetate CAS Name: acetic acid (2,3-diacetyloxy-10-methoxy-7-oxo-5H-benzo[d][2]benzoxepin-8-yl) ester IUPAC Name: (2,3-diacetyloxy-10-methoxy-7-oxo-5H-benzo[d][2]benzoxepin-8-yl) acetate Traditional Name: acetic acid (2,3-diacetoxy-7-keto-10-methoxy-5H-benzo[d][2]benzoxepin-8-yl) ester Formula: C21H18O9 MolecularWeight: 414.36222

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C2C(=C1)COC(=O)C3=C(C=C(C=C23)OC)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(C=C2C(=C1)COC(=O)C3=C(C=C(C=C23)OC)OC(=O)C)OC(=O)C

InChI

InChI=1S/C21H18O9/c1-10(22)28-17-5-13-9-27-21(25)20-16(15(13)8-18(17)29-11(2)23)6-14(26-4)7-19(20)30-12(3)24/h5-8H,9H2,1-4H3