6,8-dimethoxy-3-(4-methoxyphenyl)-2,3-dihydro-1-benzoxepine

Systemtic Name: 6,8-dimethoxy-3-(4-methoxyphenyl)-2,3-dihydro-1-benzoxepine Openeye Name: 6,8-dimethoxy-3-(4-methoxyphenyl)-2,3-dihydro-1-benzoxepine CAS Name: 6,8-dimethoxy-3-(4-methoxyphenyl)-2,3-dihydro-1-benzoxepin IUPAC Name: 6,8-dimethoxy-3-(4-methoxyphenyl)-2,3-dihydro-1-benzoxepine Traditional Name: 6,8-dimethoxy-3-(4-methoxyphenyl)-2,3-dihydro-1-benzoxepin Formula: C19H20O4 MolecularWeight: 312.3597

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2COC3=CC(=CC(=C3C=C2)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2COC3=CC(=CC(=C3C=C2)OC)OC

InChI

InChI=1S/C19H20O4/c1-20-15-7-4-13(5-8-15)14-6-9-17-18(22-3)10-16(21-2)11-19(17)23-12-14/h4-11,14H,12H2,1-3H3