2,3-dihydro-1,4-benzoxazin-4-yl-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methanone

Systemtic Name: 2,3-dihydro-1,4-benzoxazin-4-yl-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methanone Openeye Name: 2,3-dihydro-1,4-benzoxazin-4-yl-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methanone CAS Name: 2,3-dihydro-1,4-benzoxazin-4-yl-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methanone IUPAC Name: 2,3-dihydro-1,4-benzoxazin-4-yl-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methanone Traditional Name: 2,3-dihydro-1,4-benzoxazin-4-yl-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methanone Formula: C18H17NO5 MolecularWeight: 327.33128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCCO2)C(=O)N3CCOC4=CC=CC=C43

Isomeric SMILES

COC1=CC(=CC2=C1OCCO2)C(=O)N3CCOC4=CC=CC=C43

InChI

InChI=1S/C18H17NO5/c1-21-15-10-12(11-16-17(15)24-9-8-23-16)18(20)19-6-7-22-14-5-3-2-4-13(14)19/h2-5,10-11H,6-9H2,1H3