(2E)-2-[(7-methoxy-1,3-benzodioxol-5-yl)methylidene]-3,4-dihydronaphthalen-1-one

Systemtic Name: (2E)-2-[(7-methoxy-1,3-benzodioxol-5-yl)methylidene]-3,4-dihydronaphthalen-1-one Openeye Name: (2E)-2-[(7-methoxy-1,3-benzodioxol-5-yl)methylene]tetralin-1-one CAS Name: (2E)-2-[(7-methoxy-1,3-benzodioxol-5-yl)methylidene]-3,4-dihydronaphthalen-1-one IUPAC Name: (2E)-2-[(7-methoxy-1,3-benzodioxol-5-yl)methylidene]-3,4-dihydronaphthalen-1-one Traditional Name: (2E)-2-[(7-methoxy-1,3-benzodioxol-5-yl)methylene]tetralin-1-one Formula: C19H16O4 MolecularWeight: 308.32794

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCO2)C=C3CCC4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC(=CC2=C1OCO2)/C=C/3\CCC4=CC=CC=C4C3=O

InChI

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