(9-acetyloxy-4,7-dimethoxy-2-methyl-11-oxidanylidene-6H-benzo[c][1]benzoxepin-6-yl) ethanoate

Systemtic Name: (9-acetyloxy-4,7-dimethoxy-2-methyl-11-oxidanylidene-6H-benzo[c][1]benzoxepin-6-yl) ethanoate Openeye Name: (9-acetoxy-4,7-dimethoxy-2-methyl-11-oxo-6H-benzo[c][1]benzoxepin-6-yl) acetate CAS Name: acetic acid (9-acetyloxy-4,7-dimethoxy-2-methyl-11-oxo-6H-benzo[c][1]benzoxepin-6-yl) ester IUPAC Name: (9-acetyloxy-4,7-dimethoxy-2-methyl-11-oxo-6H-benzo[c][1]benzoxepin-6-yl) acetate Traditional Name: acetic acid (9-acetoxy-11-keto-4,7-dimethoxy-2-methyl-6H-benzo[c][1]benzoxepin-6-yl) ester Formula: C21H20O8 MolecularWeight: 400.3787

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)C3=CC(=CC(=C3C(O2)OC(=O)C)OC)OC(=O)C)OC

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)C3=CC(=CC(=C3C(O2)OC(=O)C)OC)OC(=O)C)OC

InChI

InChI=1S/C21H20O8/c1-10-6-15-19(24)14-8-13(27-11(2)22)9-16(25-4)18(14)21(28-12(3)23)29-20(15)17(7-10)26-5/h6-9,21H,1-5H3