1,3,9,11-tetramethoxy-7H-benzo[d][2]benzoxepin-5-one

Systemtic Name: 1,3,9,11-tetramethoxy-7H-benzo[d][2]benzoxepin-5-one Openeye Name: 1,3,9,11-tetramethoxy-7H-benzo[d][2]benzoxepin-5-one CAS Name: 1,3,9,11-tetramethoxy-7H-benzo[d][2]benzoxepin-5-one IUPAC Name: 1,3,9,11-tetramethoxy-7H-benzo[d][2]benzoxepin-5-one Traditional Name: 1,3,9,11-tetramethoxy-7H-benzo[d][2]benzoxepin-5-one Formula: C18H18O6 MolecularWeight: 330.33192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)COC(=O)C3=CC(=CC(=C32)OC)OC)OC

Isomeric SMILES

COC1=CC(=C2C(=C1)COC(=O)C3=CC(=CC(=C32)OC)OC)OC

InChI

InChI=1S/C18H18O6/c1-20-11-5-10-9-24-18(19)13-6-12(21-2)8-15(23-4)17(13)16(10)14(7-11)22-3/h5-8H,9H2,1-4H3