(4-hydroxyphenyl)-[9-methoxy-7-(3-methoxyphenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methanone

Systemtic Name: (4-hydroxyphenyl)-[9-methoxy-7-(3-methoxyphenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methanone Openeye Name: (4-hydroxyphenyl)-[9-methoxy-7-(3-methoxyphenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methanone CAS Name: (4-hydroxyphenyl)-[9-methoxy-7-(3-methoxyphenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methanone IUPAC Name: (4-hydroxyphenyl)-[9-methoxy-7-(3-methoxyphenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methanone Traditional Name: (4-hydroxyphenyl)-[9-methoxy-7-(3-methoxyphenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methanone Formula: C24H23NO5 MolecularWeight: 405.44312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CC3=C(C(=C2)OC)OCCN(C3)C(=O)C4=CC=C(C=C4)O

Isomeric SMILES

COC1=CC=CC(=C1)C2=CC3=C(C(=C2)OC)OCCN(C3)C(=O)C4=CC=C(C=C4)O

InChI

InChI=1S/C24H23NO5/c1-28-21-5-3-4-17(13-21)18-12-19-15-25(10-11-30-23(19)22(14-18)29-2)24(27)16-6-8-20(26)9-7-16/h3-9,12-14,26H,10-11,15H2,1-2H3