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

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

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=C(C=CC(=C1)C=C2CCC3=CC=CC=C3C2=O)OC

Isomeric SMILES

COCC1=C(C=CC(=C1)C=C2CCC3=CC=CC=C3C2=O)OC

InChI

InChI=1S/C20H20O3/c1-22-13-17-12-14(7-10-19(17)23-2)11-16-9-8-15-5-3-4-6-18(15)20(16)21/h3-7,10-12H,8-9,13H2,1-2H3