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

Systemtic Name: (2E)-2-[[4-methoxy-3-(2-methylpropoxy)phenyl]methylidene]-3,4-dihydronaphthalen-1-one Openeye Name: (2E)-2-[(3-isobutoxy-4-methoxy-phenyl)methylene]tetralin-1-one CAS Name: (2E)-2-[[4-methoxy-3-(2-methylpropoxy)phenyl]methylidene]-3,4-dihydronaphthalen-1-one IUPAC Name: (2E)-2-[[4-methoxy-3-(2-methylpropoxy)phenyl]methylidene]-3,4-dihydronaphthalen-1-one Traditional Name: (2E)-2-(3-isobutoxy-4-methoxy-benzylidene)tetralin-1-one Formula: C22H24O3 MolecularWeight: 336.42416

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=CC(=C1)C=C2CCC3=CC=CC=C3C2=O)OC

Isomeric SMILES

CC(C)COC1=C(C=CC(=C1)/C=C/2\CCC3=CC=CC=C3C2=O)OC

InChI

InChI=1S/C22H24O3/c1-15(2)14-25-21-13-16(8-11-20(21)24-3)12-18-10-9-17-6-4-5-7-19(17)22(18)23/h4-8,11-13,15H,9-10,14H2,1-3H3/b18-12+