(2E)-6-methoxy-2-[(3-methoxyphenyl)methylidene]-3,4-dihydronaphthalen-1-one

Systemtic Name: (2E)-6-methoxy-2-[(3-methoxyphenyl)methylidene]-3,4-dihydronaphthalen-1-one Openeye Name: (2E)-6-methoxy-2-[(3-methoxyphenyl)methylene]tetralin-1-one CAS Name: (2E)-6-methoxy-2-[(3-methoxyphenyl)methylidene]-3,4-dihydronaphthalen-1-one IUPAC Name: (2E)-6-methoxy-2-[(3-methoxyphenyl)methylidene]-3,4-dihydronaphthalen-1-one Traditional Name: (2E)-2-m-anisylidene-6-methoxy-tetralin-1-one Formula: C19H18O3 MolecularWeight: 294.34442

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C(=CC3=CC(=CC=C3)OC)CC2

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)/C(=C/C3=CC(=CC=C3)OC)/CC2

InChI

InChI=1S/C19H18O3/c1-21-16-5-3-4-13(11-16)10-15-7-6-14-12-17(22-2)8-9-18(14)19(15)20/h3-5,8-12H,6-7H2,1-2H3/b15-10+