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

Systemtic Name: (2E)-2-[(4-methoxy-3-propoxy-phenyl)methylidene]-3,4-dihydronaphthalen-1-one Openeye Name: (2E)-2-[(4-methoxy-3-propoxy-phenyl)methylene]tetralin-1-one CAS Name: (2E)-2-[(4-methoxy-3-propoxyphenyl)methylidene]-3,4-dihydronaphthalen-1-one IUPAC Name: (2E)-2-[(4-methoxy-3-propoxyphenyl)methylidene]-3,4-dihydronaphthalen-1-one Traditional Name: (2E)-2-(4-methoxy-3-propoxy-benzylidene)tetralin-1-one Formula: C21H22O3 MolecularWeight: 322.39758

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1)C=C2CCC3=CC=CC=C3C2=O)OC

Isomeric SMILES

CCCOC1=C(C=CC(=C1)/C=C/2\CCC3=CC=CC=C3C2=O)OC

InChI

InChI=1S/C21H22O3/c1-3-12-24-20-14-15(8-11-19(20)23-2)13-17-10-9-16-6-4-5-7-18(16)21(17)22/h4-8,11,13-14H,3,9-10,12H2,1-2H3/b17-13+