(6-azanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-(3,4-dimethoxyphenyl)methanone

Systemtic Name: (6-azanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-(3,4-dimethoxyphenyl)methanone Openeye Name: (6-amino-2,3-dihydro-1,4-benzodioxin-7-yl)-(3,4-dimethoxyphenyl)methanone CAS Name: (6-amino-2,3-dihydro-1,4-benzodioxin-7-yl)-(3,4-dimethoxyphenyl)methanone IUPAC Name: (6-amino-2,3-dihydro-1,4-benzodioxin-7-yl)-(3,4-dimethoxyphenyl)methanone Traditional Name: (6-amino-2,3-dihydro-1,4-benzodioxin-7-yl)-(3,4-dimethoxyphenyl)methanone Formula: C17H17NO5 MolecularWeight: 315.32058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)C2=CC3=C(C=C2N)OCCO3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)C2=CC3=C(C=C2N)OCCO3)OC

InChI

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