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

Systemtic Name: [7-(3,4-dimethoxyphenyl)-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-(furan-3-yl)methanone Openeye Name: [7-(3,4-dimethoxyphenyl)-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-(3-furyl)methanone CAS Name: [7-(3,4-dimethoxyphenyl)-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-(3-furanyl)methanone IUPAC Name: [7-(3,4-dimethoxyphenyl)-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-(furan-3-yl)methanone Traditional Name: [7-(3,4-dimethoxyphenyl)-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-(3-furyl)methanone Formula: C23H23NO6 MolecularWeight: 409.43182

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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)C4=COC=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H23NO6/c1-26-19-5-4-15(11-20(19)27-2)17-10-18-13-24(23(25)16-6-8-29-14-16)7-9-30-22(18)21(12-17)28-3/h4-6,8,10-12,14H,7,9,13H2,1-3H3