(2Z)-2-(1,3-benzodioxol-5-ylmethylidene)-7-methoxy-3,4-dihydronaphthalen-1-one

Systemtic Name: (2Z)-2-(1,3-benzodioxol-5-ylmethylidene)-7-methoxy-3,4-dihydronaphthalen-1-one Openeye Name: (2Z)-2-(1,3-benzodioxol-5-ylmethylene)-7-methoxy-tetralin-1-one CAS Name: (2Z)-2-(1,3-benzodioxol-5-ylmethylidene)-7-methoxy-3,4-dihydronaphthalen-1-one IUPAC Name: (2Z)-2-(1,3-benzodioxol-5-ylmethylidene)-7-methoxy-3,4-dihydronaphthalen-1-one Traditional Name: (2Z)-7-methoxy-2-piperonylidene-tetralin-1-one Formula: C19H16O4 MolecularWeight: 308.32794

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC(=CC3=CC4=C(C=C3)OCO4)C2=O)C=C1

Isomeric SMILES

COC1=CC2=C(CC/C(=C/C3=CC4=C(C=C3)OCO4)/C2=O)C=C1

InChI

InChI=1S/C19H16O4/c1-21-15-6-5-13-3-4-14(19(20)16(13)10-15)8-12-2-7-17-18(9-12)23-11-22-17/h2,5-10H,3-4,11H2,1H3/b14-8-