4-[(E)-3-(4-methoxyphenyl)prop-2-enyl]-7-pyridin-2-yl-3,5-dihydro-2H-1,4-benzoxazepin-9-ol

Systemtic Name: 4-[(E)-3-(4-methoxyphenyl)prop-2-enyl]-7-pyridin-2-yl-3,5-dihydro-2H-1,4-benzoxazepin-9-ol Openeye Name: 4-[(E)-3-(4-methoxyphenyl)allyl]-7-(2-pyridyl)-3,5-dihydro-2H-1,4-benzoxazepin-9-ol CAS Name: 4-[(E)-3-(4-methoxyphenyl)prop-2-enyl]-7-(2-pyridinyl)-3,5-dihydro-2H-1,4-benzoxazepin-9-ol IUPAC Name: 4-[(E)-3-(4-methoxyphenyl)prop-2-enyl]-7-pyridin-2-yl-3,5-dihydro-2H-1,4-benzoxazepin-9-ol Traditional Name: 4-[(E)-3-(4-methoxyphenyl)allyl]-7-(2-pyridyl)-3,5-dihydro-2H-1,4-benzoxazepin-9-ol Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CCN2CCOC3=C(C2)C=C(C=C3O)C4=CC=CC=N4

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/CN2CCOC3=C(C2)C=C(C=C3O)C4=CC=CC=N4

InChI

InChI=1S/C24H24N2O3/c1-28-21-9-7-18(8-10-21)5-4-12-26-13-14-29-24-20(17-26)15-19(16-23(24)27)22-6-2-3-11-25-22/h2-11,15-16,27H,12-14,17H2,1H3/b5-4+