8-methoxy-3-(3-methoxyphenyl)-2,3-dihydro-1-benzoxepine

Systemtic Name: 8-methoxy-3-(3-methoxyphenyl)-2,3-dihydro-1-benzoxepine Openeye Name: 8-methoxy-3-(3-methoxyphenyl)-2,3-dihydro-1-benzoxepine CAS Name: 8-methoxy-3-(3-methoxyphenyl)-2,3-dihydro-1-benzoxepin IUPAC Name: 8-methoxy-3-(3-methoxyphenyl)-2,3-dihydro-1-benzoxepine Traditional Name: 8-methoxy-3-(3-methoxyphenyl)-2,3-dihydro-1-benzoxepin Formula: C18H18O3 MolecularWeight: 282.33372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18O3/c1-19-16-5-3-4-14(10-16)15-7-6-13-8-9-17(20-2)11-18(13)21-12-15/h3-11,15H,12H2,1-2H3