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

Systemtic Name: (2E)-6-methoxy-2-[(4-methoxy-3-propoxy-phenyl)methylidene]-3,4-dihydronaphthalen-1-one Openeye Name: (2E)-6-methoxy-2-[(4-methoxy-3-propoxy-phenyl)methylene]tetralin-1-one CAS Name: (2E)-6-methoxy-2-[(4-methoxy-3-propoxyphenyl)methylidene]-3,4-dihydronaphthalen-1-one IUPAC Name: (2E)-6-methoxy-2-[(4-methoxy-3-propoxyphenyl)methylidene]-3,4-dihydronaphthalen-1-one Traditional Name: (2E)-6-methoxy-2-(4-methoxy-3-propoxy-benzylidene)tetralin-1-one Formula: C22H24O4 MolecularWeight: 352.42356

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1)C=C2CCC3=C(C2=O)C=CC(=C3)OC)OC

Isomeric SMILES

CCCOC1=C(C=CC(=C1)/C=C/2\CCC3=C(C2=O)C=CC(=C3)OC)OC

InChI

InChI=1S/C22H24O4/c1-4-11-26-21-13-15(5-10-20(21)25-3)12-17-7-6-16-14-18(24-2)8-9-19(16)22(17)23/h5,8-10,12-14H,4,6-7,11H2,1-3H3/b17-12+