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

Systemtic Name: 4-[(2-prop-2-enoxyphenyl)methyl]-7-thiophen-2-yl-3,5-dihydro-2H-1,4-benzoxazepin-9-ol Openeye Name: 4-[(2-allyloxyphenyl)methyl]-7-(2-thienyl)-3,5-dihydro-2H-1,4-benzoxazepin-9-ol CAS Name: 4-[(2-prop-2-enoxyphenyl)methyl]-7-thiophen-2-yl-3,5-dihydro-2H-1,4-benzoxazepin-9-ol IUPAC Name: 4-[(2-prop-2-enoxyphenyl)methyl]-7-thiophen-2-yl-3,5-dihydro-2H-1,4-benzoxazepin-9-ol Traditional Name: 4-(2-allyloxybenzyl)-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:

C=CCOC1=CC=CC=C1CN2CCOC3=C(C2)C=C(C=C3O)C4=CC=CS4

Isomeric SMILES

C=CCOC1=CC=CC=C1CN2CCOC3=C(C2)C=C(C=C3O)C4=CC=CS4

InChI

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