2-[(3-ethoxy-4-oxidanyl-phenyl)methylidene]-5,7-dimethyl-3,4-dihydronaphthalen-1-one

Systemtic Name: 2-[(3-ethoxy-4-oxidanyl-phenyl)methylidene]-5,7-dimethyl-3,4-dihydronaphthalen-1-one Openeye Name: 2-[(3-ethoxy-4-hydroxy-phenyl)methylene]-5,7-dimethyl-tetralin-1-one CAS Name: 2-[(3-ethoxy-4-hydroxyphenyl)methylidene]-5,7-dimethyl-3,4-dihydronaphthalen-1-one IUPAC Name: 2-[(3-ethoxy-4-hydroxyphenyl)methylidene]-5,7-dimethyl-3,4-dihydronaphthalen-1-one Traditional Name: 2-(3-ethoxy-4-hydroxy-benzylidene)-5,7-dimethyl-tetralin-1-one Formula: C21H22O3 MolecularWeight: 322.39758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22O3/c1-4-24-20-12-15(5-8-19(20)22)11-16-6-7-17-14(3)9-13(2)10-18(17)21(16)23/h5,8-12,22H,4,6-7H2,1-3H3