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

Systemtic Name: (2E)-2-[(3-ethoxy-2-propoxy-phenyl)methylidene]-6-methoxy-3,4-dihydronaphthalen-1-one Openeye Name: (2E)-2-[(3-ethoxy-2-propoxy-phenyl)methylene]-6-methoxy-tetralin-1-one CAS Name: (2E)-2-[(3-ethoxy-2-propoxyphenyl)methylidene]-6-methoxy-3,4-dihydronaphthalen-1-one IUPAC Name: (2E)-2-[(3-ethoxy-2-propoxyphenyl)methylidene]-6-methoxy-3,4-dihydronaphthalen-1-one Traditional Name: (2E)-2-(3-ethoxy-2-propoxy-benzylidene)-6-methoxy-tetralin-1-one Formula: C23H26O4 MolecularWeight: 366.45014

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC=C1OCC)C=C2CCC3=C(C2=O)C=CC(=C3)OC

Isomeric SMILES

CCCOC1=C(C=CC=C1OCC)/C=C/2\CCC3=C(C2=O)C=CC(=C3)OC

InChI

InChI=1S/C23H26O4/c1-4-13-27-23-18(7-6-8-21(23)26-5-2)14-17-10-9-16-15-19(25-3)11-12-20(16)22(17)24/h6-8,11-12,14-15H,4-5,9-10,13H2,1-3H3/b17-14+