(3-azanyl-4-methoxy-phenyl)-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone

Systemtic Name: (3-azanyl-4-methoxy-phenyl)-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone Openeye Name: (3-amino-4-methoxy-phenyl)-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone CAS Name: (3-amino-4-methoxyphenyl)-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone IUPAC Name: (3-amino-4-methoxyphenyl)-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone Traditional Name: (3-amino-4-methoxy-phenyl)-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone Formula: C16H15NO4 MolecularWeight: 285.2946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)C2=CC3=C(C=C2)OCCO3)N

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)C2=CC3=C(C=C2)OCCO3)N

InChI

InChI=1S/C16H15NO4/c1-19-13-4-2-10(8-12(13)17)16(18)11-3-5-14-15(9-11)21-7-6-20-14/h2-5,8-9H,6-7,17H2,1H3