3-(1,3-benzodioxol-5-yl)-6-propoxy-inden-1-one

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-6-propoxy-inden-1-one Openeye Name: 3-(1,3-benzodioxol-5-yl)-6-propoxy-inden-1-one CAS Name: 3-(1,3-benzodioxol-5-yl)-6-propoxy-1-indenone IUPAC Name: 3-(1,3-benzodioxol-5-yl)-6-propoxyinden-1-one Traditional Name: 3-(1,3-benzodioxol-5-yl)-6-propoxy-inden-1-one Formula: C19H16O4 MolecularWeight: 308.32794

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)C(=CC2=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCCOC1=CC2=C(C=C1)C(=CC2=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H16O4/c1-2-7-21-13-4-5-14-15(10-17(20)16(14)9-13)12-3-6-18-19(8-12)23-11-22-18/h3-6,8-10H,2,7,11H2,1H3