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

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

Systemtic Name:2,3-dihydro-1-benzofuran-2-yl-[7-(3,4-dimethoxyphenyl)-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methanone
Openeye Name:2,3-dihydrobenzofuran-2-yl-[7-(3,4-dimethoxyphenyl)-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methanone
CAS Name:2,3-dihydrobenzofuran-2-yl-[7-(3,4-dimethoxyphenyl)-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methanone
IUPAC Name:2,3-dihydro-1-benzofuran-2-yl-[7-(3,4-dimethoxyphenyl)-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methanone
Traditional Name:coumaran-2-yl-[7-(3,4-dimethoxyphenyl)-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methanone
Formula: C27H27NO6
MolecularWeight: 461.50638
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC3=C(C(=C2)OC)OCCN(C3)C(=O)C4CC5=CC=CC=C5O4)OC


Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC3=C(C(=C2)OC)OCCN(C3)C(=O)C4CC5=CC=CC=C5O4)OC


InChI

InChI=1S/C27H27NO6/c1-30-22-9-8-17(13-23(22)31-2)19-12-20-16-28(10-11-33-26(20)24(15-19)32-3)27(29)25-14-18-6-4-5-7-21(18)34-25/h4-9,12-13,15,25H,10-11,14,16H2,1-3H3


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