8-methoxy-4-methyl-4,10,11-tris(oxidanyl)-3,5-dihydrobenzo[h][2]benzoxepin-1-one

Systemtic Name: 8-methoxy-4-methyl-4,10,11-tris(oxidanyl)-3,5-dihydrobenzo[h][2]benzoxepin-1-one Openeye Name: 4,10,11-trihydroxy-8-methoxy-4-methyl-3,5-dihydrobenzo[h][2]benzoxepin-1-one CAS Name: 4,10,11-trihydroxy-8-methoxy-4-methyl-3,5-dihydrobenzo[h][2]benzoxepin-1-one IUPAC Name: 4,10,11-trihydroxy-8-methoxy-4-methyl-3,5-dihydrobenzo[h][2]benzoxepin-1-one Traditional Name: 4,10,11-trihydroxy-8-methoxy-4-methyl-3,5-dihydrobenzo[h][2]benzoxepin-1-one Formula: C16H16O6 MolecularWeight: 304.29464

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=C3C(=C2)C=C(C=C3O)OC)O)C(=O)OC1)O

Isomeric SMILES

CC1(CC2=C(C(=C3C(=C2)C=C(C=C3O)OC)O)C(=O)OC1)O

InChI

InChI=1S/C16H16O6/c1-16(20)6-9-3-8-4-10(21-2)5-11(17)12(8)14(18)13(9)15(19)22-7-16/h3-5,17-18,20H,6-7H2,1-2H3