2-(3,4-dimethoxyphenyl)-6,8-dimethoxy-2,3-dihydro-1,5-benzodioxepin-4-one

Systemtic Name: 2-(3,4-dimethoxyphenyl)-6,8-dimethoxy-2,3-dihydro-1,5-benzodioxepin-4-one Openeye Name: 2-(3,4-dimethoxyphenyl)-6,8-dimethoxy-2,3-dihydro-1,5-benzodioxepin-4-one CAS Name: 2-(3,4-dimethoxyphenyl)-6,8-dimethoxy-2,3-dihydro-1,5-benzodioxepin-4-one IUPAC Name: 2-(3,4-dimethoxyphenyl)-6,8-dimethoxy-2,3-dihydro-1,5-benzodioxepin-4-one Traditional Name: 2-(3,4-dimethoxyphenyl)-6,8-dimethoxy-2,3-dihydro-1,5-benzodioxepin-4-one Formula: C19H20O7 MolecularWeight: 360.3579

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CC(=O)OC3=C(C=C(C=C3O2)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2CC(=O)OC3=C(C=C(C=C3O2)OC)OC)OC

InChI

InChI=1S/C19H20O7/c1-21-12-8-16(24-4)19-17(9-12)25-14(10-18(20)26-19)11-5-6-13(22-2)15(7-11)23-3/h5-9,14H,10H2,1-4H3