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

Systemtic Name: 2-[(3-ethoxy-4-methoxy-phenyl)methylidene]-3,4-dihydronaphthalen-1-one Openeye Name: 2-[(3-ethoxy-4-methoxy-phenyl)methylene]tetralin-1-one CAS Name: 2-[(3-ethoxy-4-methoxyphenyl)methylidene]-3,4-dihydronaphthalen-1-one IUPAC Name: 2-[(3-ethoxy-4-methoxyphenyl)methylidene]-3,4-dihydronaphthalen-1-one Traditional Name: 2-(3-ethoxy-4-methoxy-benzylidene)tetralin-1-one Formula: C20H20O3 MolecularWeight: 308.371

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2CCC3=CC=CC=C3C2=O)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=C2CCC3=CC=CC=C3C2=O)OC

InChI

InChI=1S/C20H20O3/c1-3-23-19-13-14(8-11-18(19)22-2)12-16-10-9-15-6-4-5-7-17(15)20(16)21/h4-8,11-13H,3,9-10H2,1-2H3