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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C(=CC3=C4C(=CC=C3)OCO4)CC2

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)/C(=C\C3=C4C(=CC=C3)OCO4)/CC2

InChI

InChI=1S/C19H16O4/c1-21-15-7-8-16-12(10-15)5-6-13(18(16)20)9-14-3-2-4-17-19(14)23-11-22-17/h2-4,7-10H,5-6,11H2,1H3/b13-9-