(2E)-2-[(3-ethoxy-4-oxidanyl-phenyl)methylidene]-6-methoxy-3,4-dihydronaphthalen-1-one

Systemtic Name: (2E)-2-[(3-ethoxy-4-oxidanyl-phenyl)methylidene]-6-methoxy-3,4-dihydronaphthalen-1-one Openeye Name: (2E)-2-[(3-ethoxy-4-hydroxy-phenyl)methylene]-6-methoxy-tetralin-1-one CAS Name: (2E)-2-[(3-ethoxy-4-hydroxyphenyl)methylidene]-6-methoxy-3,4-dihydronaphthalen-1-one IUPAC Name: (2E)-2-[(3-ethoxy-4-hydroxyphenyl)methylidene]-6-methoxy-3,4-dihydronaphthalen-1-one Traditional Name: (2E)-2-(3-ethoxy-4-hydroxy-benzylidene)-6-methoxy-tetralin-1-one Formula: C20H20O4 MolecularWeight: 324.3704

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2CCC3=C(C2=O)C=CC(=C3)OC)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/2\CCC3=C(C2=O)C=CC(=C3)OC)O

InChI

InChI=1S/C20H20O4/c1-3-24-19-11-13(4-9-18(19)21)10-15-6-5-14-12-16(23-2)7-8-17(14)20(15)22/h4,7-12,21H,3,5-6H2,1-2H3/b15-10+