2-(1,3-benzodioxol-5-yl)-6,7-dimethoxy-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-6,7-dimethoxy-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 2-(1,3-benzodioxol-5-yl)-6,7-dimethoxy-tetralin-1-one CAS Name: 2-(1,3-benzodioxol-5-yl)-6,7-dimethoxy-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 2-(1,3-benzodioxol-5-yl)-6,7-dimethoxy-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 2-(1,3-benzodioxol-5-yl)-6,7-dimethoxy-tetralin-1-one Formula: C19H18O5 MolecularWeight: 326.34322

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCC(C2=O)C3=CC4=C(C=C3)OCO4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCC(C2=O)C3=CC4=C(C=C3)OCO4)OC

InChI

InChI=1S/C19H18O5/c1-21-16-7-12-3-5-13(19(20)14(12)9-17(16)22-2)11-4-6-15-18(8-11)24-10-23-15/h4,6-9,13H,3,5,10H2,1-2H3