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

Systemtic Name: 4-[(E)-3-(4-methoxyphenyl)prop-2-enyl]-7-thiophen-2-yl-3,5-dihydro-2H-1,4-benzoxazepin-9-ol Openeye Name: 4-[(E)-3-(4-methoxyphenyl)allyl]-7-(2-thienyl)-3,5-dihydro-2H-1,4-benzoxazepin-9-ol CAS Name: 4-[(E)-3-(4-methoxyphenyl)prop-2-enyl]-7-thiophen-2-yl-3,5-dihydro-2H-1,4-benzoxazepin-9-ol IUPAC Name: 4-[(E)-3-(4-methoxyphenyl)prop-2-enyl]-7-thiophen-2-yl-3,5-dihydro-2H-1,4-benzoxazepin-9-ol Traditional Name: 4-[(E)-3-(4-methoxyphenyl)allyl]-7-(2-thienyl)-3,5-dihydro-2H-1,4-benzoxazepin-9-ol Formula: C23H23NO3S MolecularWeight: 393.49862

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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=CS4

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/CN2CCOC3=C(C2)C=C(C=C3O)C4=CC=CS4

InChI

InChI=1S/C23H23NO3S/c1-26-20-8-6-17(7-9-20)4-2-10-24-11-12-27-23-19(16-24)14-18(15-21(23)25)22-5-3-13-28-22/h2-9,13-15,25H,10-12,16H2,1H3/b4-2+