3,10-dimethoxy-1,8-bis(oxidanyl)-2-phenylmethoxy-5H-benzo[d][2]benzoxepin-7-one

Systemtic Name: 3,10-dimethoxy-1,8-bis(oxidanyl)-2-phenylmethoxy-5H-benzo[d][2]benzoxepin-7-one Openeye Name: 2-benzyloxy-1,8-dihydroxy-3,10-dimethoxy-5H-benzo[d][2]benzoxepin-7-one CAS Name: 1,8-dihydroxy-3,10-dimethoxy-2-phenylmethoxy-5H-benzo[d][2]benzoxepin-7-one IUPAC Name: 1,8-dihydroxy-3,10-dimethoxy-2-phenylmethoxy-5H-benzo[d][2]benzoxepin-7-one Traditional Name: 2-benzoxy-1,8-dihydroxy-3,10-dimethoxy-5H-benzo[d][2]benzoxepin-7-one Formula: C23H20O7 MolecularWeight: 408.4007

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C3=C(C(=C(C=C3COC2=O)OC)OCC4=CC=CC=C4)O)O

Isomeric SMILES

COC1=CC(=C2C(=C1)C3=C(C(=C(C=C3COC2=O)OC)OCC4=CC=CC=C4)O)O

InChI

InChI=1S/C23H20O7/c1-27-15-9-16-19-14(12-30-23(26)20(16)17(24)10-15)8-18(28-2)22(21(19)25)29-11-13-6-4-3-5-7-13/h3-10,24-25H,11-12H2,1-2H3