[2-(4-methoxyphenyl)-2,3-dihydro-1,4-benzodioxin-3-yl]-phenyl-methanone

Systemtic Name: [2-(4-methoxyphenyl)-2,3-dihydro-1,4-benzodioxin-3-yl]-phenyl-methanone Openeye Name: [2-(4-methoxyphenyl)-2,3-dihydro-1,4-benzodioxin-3-yl]-phenyl-methanone CAS Name: [2-(4-methoxyphenyl)-2,3-dihydro-1,4-benzodioxin-3-yl]-phenylmethanone IUPAC Name: [2-(4-methoxyphenyl)-2,3-dihydro-1,4-benzodioxin-3-yl]-phenylmethanone Traditional Name: [2-(4-methoxyphenyl)-2,3-dihydro-1,4-benzodioxin-3-yl]-phenyl-methanone Formula: C22H18O4 MolecularWeight: 346.37592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(OC3=CC=CC=C3O2)C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2C(OC3=CC=CC=C3O2)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H18O4/c1-24-17-13-11-16(12-14-17)21-22(20(23)15-7-3-2-4-8-15)26-19-10-6-5-9-18(19)25-21/h2-14,21-22H,1H3