N-[7-(4-bromophenyl)carbonyl-2,3-dihydro-1,4-benzodioxin-6-yl]-3-methoxy-benzamide

Systemtic Name: N-[7-(4-bromophenyl)carbonyl-2,3-dihydro-1,4-benzodioxin-6-yl]-3-methoxy-benzamide Openeye Name: N-[7-(4-bromobenzoyl)-2,3-dihydro-1,4-benzodioxin-6-yl]-3-methoxy-benzamide CAS Name: N-[7-[(4-bromophenyl)-oxomethyl]-2,3-dihydro-1,4-benzodioxin-6-yl]-3-methoxybenzamide IUPAC Name: N-[7-(4-bromobenzoyl)-2,3-dihydro-1,4-benzodioxin-6-yl]-3-methoxybenzamide Traditional Name: N-[7-(4-bromobenzoyl)-2,3-dihydro-1,4-benzodioxin-6-yl]-3-methoxy-benzamide Formula: C23H18BrNO5 MolecularWeight: 468.29672

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=CC3=C(C=C2C(=O)C4=CC=C(C=C4)Br)OCCO3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=CC3=C(C=C2C(=O)C4=CC=C(C=C4)Br)OCCO3

InChI

InChI=1S/C23H18BrNO5/c1-28-17-4-2-3-15(11-17)23(27)25-19-13-21-20(29-9-10-30-21)12-18(19)22(26)14-5-7-16(24)8-6-14/h2-8,11-13H,9-10H2,1H3,(H,25,27)