3-(3,4-dimethoxyphenyl)-8-methoxy-2,3-dihydro-1-benzoxepine

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CC(CO2)C3=CC(=C(C=C3)OC)OC)C=C1

Isomeric SMILES

COC1=CC2=C(C=CC(CO2)C3=CC(=C(C=C3)OC)OC)C=C1

InChI

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