1,2,3,9,10,11-hexamethoxy-7H-benzo[d][2]benzoxepin-5-one

Systemtic Name: 1,2,3,9,10,11-hexamethoxy-7H-benzo[d][2]benzoxepin-5-one Openeye Name: 1,2,3,9,10,11-hexamethoxy-7H-benzo[d][2]benzoxepin-5-one CAS Name: 1,2,3,9,10,11-hexamethoxy-7H-benzo[d][2]benzoxepin-5-one IUPAC Name: 1,2,3,9,10,11-hexamethoxy-7H-benzo[d][2]benzoxepin-5-one Traditional Name: 1,2,3,9,10,11-hexamethoxy-7H-benzo[d][2]benzoxepin-5-one Formula: C20H22O8 MolecularWeight: 390.38388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22O8/c1-22-12-7-10-9-28-20(21)11-8-13(23-2)17(25-4)19(27-6)15(11)14(10)18(26-5)16(12)24-3/h7-8H,9H2,1-6H3