(2Z)-2-[(3,5-dimethyl-4-oxidanyl-phenyl)methylidene]-6-methoxy-3,4-dihydronaphthalen-1-one

Systemtic Name: (2Z)-2-[(3,5-dimethyl-4-oxidanyl-phenyl)methylidene]-6-methoxy-3,4-dihydronaphthalen-1-one Openeye Name: (2Z)-2-[(4-hydroxy-3,5-dimethyl-phenyl)methylene]-6-methoxy-tetralin-1-one CAS Name: (2Z)-2-[(4-hydroxy-3,5-dimethylphenyl)methylidene]-6-methoxy-3,4-dihydronaphthalen-1-one IUPAC Name: (2Z)-2-[(4-hydroxy-3,5-dimethylphenyl)methylidene]-6-methoxy-3,4-dihydronaphthalen-1-one Traditional Name: (2Z)-2-(4-hydroxy-3,5-dimethyl-benzylidene)-6-methoxy-tetralin-1-one Formula: C20H20O3 MolecularWeight: 308.371

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)C=C2CCC3=C(C2=O)C=CC(=C3)OC

Isomeric SMILES

CC1=CC(=CC(=C1O)C)/C=C\2/CCC3=C(C2=O)C=CC(=C3)OC

InChI

InChI=1S/C20H20O3/c1-12-8-14(9-13(2)19(12)21)10-16-5-4-15-11-17(23-3)6-7-18(15)20(16)22/h6-11,21H,4-5H2,1-3H3/b16-10-