(2E)-2-(1,3-benzodioxol-5-ylmethylidene)-6-methoxy-3,4-dihydronaphthalen-1-one

Systemtic Name: (2E)-2-(1,3-benzodioxol-5-ylmethylidene)-6-methoxy-3,4-dihydronaphthalen-1-one Openeye Name: (2E)-2-(1,3-benzodioxol-5-ylmethylene)-6-methoxy-tetralin-1-one CAS Name: (2E)-2-(1,3-benzodioxol-5-ylmethylidene)-6-methoxy-3,4-dihydronaphthalen-1-one IUPAC Name: (2E)-2-(1,3-benzodioxol-5-ylmethylidene)-6-methoxy-3,4-dihydronaphthalen-1-one Traditional Name: (2E)-6-methoxy-2-piperonylidene-tetralin-1-one Formula: C19H16O4 MolecularWeight: 308.32794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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