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

Systemtic Name: 2-(1,3-benzodioxol-5-ylmethyl)-6,7-dimethoxy-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 2-(1,3-benzodioxol-5-ylmethyl)-6,7-dimethoxy-tetralin-1-one CAS Name: 2-(1,3-benzodioxol-5-ylmethyl)-6,7-dimethoxy-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 2-(1,3-benzodioxol-5-ylmethyl)-6,7-dimethoxy-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 6,7-dimethoxy-2-piperonyl-tetralin-1-one Formula: C20H20O5 MolecularWeight: 340.3698

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCC(C2=O)CC3=CC4=C(C=C3)OCO4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCC(C2=O)CC3=CC4=C(C=C3)OCO4)OC

InChI

InChI=1S/C20H20O5/c1-22-17-9-13-4-5-14(20(21)15(13)10-18(17)23-2)7-12-3-6-16-19(8-12)25-11-24-16/h3,6,8-10,14H,4-5,7,11H2,1-2H3