(2E)-5-methoxy-2-[(4-methoxyphenyl)methylidene]-3,4-dihydronaphthalen-1-one

Systemtic Name: (2E)-5-methoxy-2-[(4-methoxyphenyl)methylidene]-3,4-dihydronaphthalen-1-one Openeye Name: (2E)-5-methoxy-2-[(4-methoxyphenyl)methylene]tetralin-1-one CAS Name: (2E)-5-methoxy-2-[(4-methoxyphenyl)methylidene]-3,4-dihydronaphthalen-1-one IUPAC Name: (2E)-5-methoxy-2-[(4-methoxyphenyl)methylidene]-3,4-dihydronaphthalen-1-one Traditional Name: (2E)-5-methoxy-2-p-anisylidene-tetralin-1-one Formula: C19H18O3 MolecularWeight: 294.34442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2CCC3=C(C2=O)C=CC=C3OC

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/2\CCC3=C(C2=O)C=CC=C3OC

InChI

InChI=1S/C19H18O3/c1-21-15-9-6-13(7-10-15)12-14-8-11-16-17(19(14)20)4-3-5-18(16)22-2/h3-7,9-10,12H,8,11H2,1-2H3/b14-12+