N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-methoxy-2-oxidanyl-benzamide

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-methoxy-2-oxidanyl-benzamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-hydroxy-4-methoxy-benzamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-hydroxy-4-methoxybenzamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-hydroxy-4-methoxybenzamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-hydroxy-4-methoxy-benzamide Formula: C17H17NO5 MolecularWeight: 315.32058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)NC2=CC3=C(C=C2)OCCCO3)O

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)NC2=CC3=C(C=C2)OCCCO3)O

InChI

InChI=1S/C17H17NO5/c1-21-12-4-5-13(14(19)10-12)17(20)18-11-3-6-15-16(9-11)23-8-2-7-22-15/h3-6,9-10,19H,2,7-8H2,1H3,(H,18,20)