(6-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-phenyl-methanone

Systemtic Name: (6-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-phenyl-methanone Openeye Name: (6-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-phenyl-methanone CAS Name: (6-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-phenylmethanone IUPAC Name: (6-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-phenylmethanone Traditional Name: (6-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-phenyl-methanone Formula: C16H14O4 MolecularWeight: 270.27996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1C(=O)C3=CC=CC=C3)OCCO2

Isomeric SMILES

COC1=CC2=C(C=C1C(=O)C3=CC=CC=C3)OCCO2

InChI

InChI=1S/C16H14O4/c1-18-13-10-15-14(19-7-8-20-15)9-12(13)16(17)11-5-3-2-4-6-11/h2-6,9-10H,7-8H2,1H3