9-methoxy-4-[(E)-3-(4-methoxyphenyl)prop-2-enyl]-7-(6-methoxypyridin-2-yl)-3,5-dihydro-2H-1,4-benzoxazepine

Systemtic Name: 9-methoxy-4-[(E)-3-(4-methoxyphenyl)prop-2-enyl]-7-(6-methoxypyridin-2-yl)-3,5-dihydro-2H-1,4-benzoxazepine Openeye Name: 9-methoxy-4-[(E)-3-(4-methoxyphenyl)allyl]-7-(6-methoxy-2-pyridyl)-3,5-dihydro-2H-1,4-benzoxazepine CAS Name: 9-methoxy-4-[(E)-3-(4-methoxyphenyl)prop-2-enyl]-7-(6-methoxy-2-pyridinyl)-3,5-dihydro-2H-1,4-benzoxazepine IUPAC Name: 9-methoxy-4-[(E)-3-(4-methoxyphenyl)prop-2-enyl]-7-(6-methoxypyridin-2-yl)-3,5-dihydro-2H-1,4-benzoxazepine Traditional Name: 9-methoxy-4-[(E)-3-(4-methoxyphenyl)allyl]-7-(6-methoxy-2-pyridyl)-3,5-dihydro-2H-1,4-benzoxazepine Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CCN2CCOC3=C(C2)C=C(C=C3OC)C4=NC(=CC=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/CN2CCOC3=C(C2)C=C(C=C3OC)C4=NC(=CC=C4)OC

InChI

InChI=1S/C26H28N2O4/c1-29-22-11-9-19(10-12-22)6-5-13-28-14-15-32-26-21(18-28)16-20(17-24(26)30-2)23-7-4-8-25(27-23)31-3/h4-12,16-17H,13-15,18H2,1-3H3/b6-5+