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

Systemtic Name: 9-methoxy-4-[(E)-3-(4-methoxyphenyl)prop-2-enyl]-7-(6-methoxypyridazin-3-yl)-3,5-dihydro-2H-1,4-benzoxazepine Openeye Name: 9-methoxy-4-[(E)-3-(4-methoxyphenyl)allyl]-7-(6-methoxypyridazin-3-yl)-3,5-dihydro-2H-1,4-benzoxazepine CAS Name: 9-methoxy-4-[(E)-3-(4-methoxyphenyl)prop-2-enyl]-7-(6-methoxy-3-pyridazinyl)-3,5-dihydro-2H-1,4-benzoxazepine IUPAC Name: 9-methoxy-4-[(E)-3-(4-methoxyphenyl)prop-2-enyl]-7-(6-methoxypyridazin-3-yl)-3,5-dihydro-2H-1,4-benzoxazepine Traditional Name: 9-methoxy-4-[(E)-3-(4-methoxyphenyl)allyl]-7-(6-methoxypyridazin-3-yl)-3,5-dihydro-2H-1,4-benzoxazepine Formula: C25H27N3O4 MolecularWeight: 433.49958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27N3O4/c1-29-21-8-6-18(7-9-21)5-4-12-28-13-14-32-25-20(17-28)15-19(16-23(25)30-2)22-10-11-24(31-3)27-26-22/h4-11,15-16H,12-14,17H2,1-3H3/b5-4+