(4-aminophenyl)-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methanone

Systemtic Name: (4-aminophenyl)-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methanone Openeye Name: (4-aminophenyl)-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methanone CAS Name: (4-aminophenyl)-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methanone IUPAC Name: (4-aminophenyl)-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methanone Traditional Name: (4-aminophenyl)-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methanone Formula: C16H15NO3 MolecularWeight: 269.2952

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)C(=O)C3=CC=C(C=C3)N)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)C(=O)C3=CC=C(C=C3)N)OC1

InChI

InChI=1S/C16H15NO3/c17-13-5-2-11(3-6-13)16(18)12-4-7-14-15(10-12)20-9-1-8-19-14/h2-7,10H,1,8-9,17H2