1-[4-[2-(1,3-benzodioxol-5-yl)-2-oxidanylidene-ethoxy]phenyl]propan-1-one

Systemtic Name: 1-[4-[2-(1,3-benzodioxol-5-yl)-2-oxidanylidene-ethoxy]phenyl]propan-1-one Openeye Name: 1-[4-[2-(1,3-benzodioxol-5-yl)-2-oxo-ethoxy]phenyl]propan-1-one CAS Name: 1-[4-[2-(1,3-benzodioxol-5-yl)-2-oxoethoxy]phenyl]-1-propanone IUPAC Name: 1-[4-[2-(1,3-benzodioxol-5-yl)-2-oxoethoxy]phenyl]propan-1-one Traditional Name: 1-[4-[2-(1,3-benzodioxol-5-yl)-2-keto-ethoxy]phenyl]propan-1-one Formula: C18H16O5 MolecularWeight: 312.31664

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H16O5/c1-2-15(19)12-3-6-14(7-4-12)21-10-16(20)13-5-8-17-18(9-13)23-11-22-17/h3-9H,2,10-11H2,1H3