(2E)-2-[(2-methoxyphenyl)methylidene]-6-phenylmethoxy-3,4-dihydronaphthalen-1-one

Systemtic Name: (2E)-2-[(2-methoxyphenyl)methylidene]-6-phenylmethoxy-3,4-dihydronaphthalen-1-one Openeye Name: (2E)-6-benzyloxy-2-[(2-methoxyphenyl)methylene]tetralin-1-one CAS Name: (2E)-2-[(2-methoxyphenyl)methylidene]-6-phenylmethoxy-3,4-dihydronaphthalen-1-one IUPAC Name: (2E)-2-[(2-methoxyphenyl)methylidene]-6-phenylmethoxy-3,4-dihydronaphthalen-1-one Traditional Name: (2E)-6-benzoxy-2-o-anisylidene-tetralin-1-one Formula: C25H22O3 MolecularWeight: 370.44038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=C2CCC3=C(C2=O)C=CC(=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1/C=C/2\CCC3=C(C2=O)C=CC(=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C25H22O3/c1-27-24-10-6-5-9-20(24)15-21-12-11-19-16-22(13-14-23(19)25(21)26)28-17-18-7-3-2-4-8-18/h2-10,13-16H,11-12,17H2,1H3/b21-15+