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

Systemtic Name: (2E)-2-[(3-ethoxy-4-prop-2-ynoxy-phenyl)methylidene]-6-methoxy-3,4-dihydronaphthalen-1-one Openeye Name: (2E)-2-[(3-ethoxy-4-prop-2-ynoxy-phenyl)methylene]-6-methoxy-tetralin-1-one CAS Name: (2E)-2-[(3-ethoxy-4-prop-2-ynoxyphenyl)methylidene]-6-methoxy-3,4-dihydronaphthalen-1-one IUPAC Name: (2E)-2-[(3-ethoxy-4-prop-2-ynoxyphenyl)methylidene]-6-methoxy-3,4-dihydronaphthalen-1-one Traditional Name: (2E)-2-(3-ethoxy-4-propargyloxy-benzylidene)-6-methoxy-tetralin-1-one Formula: C23H22O4 MolecularWeight: 362.41838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22O4/c1-4-12-27-21-11-6-16(14-22(21)26-5-2)13-18-8-7-17-15-19(25-3)9-10-20(17)23(18)24/h1,6,9-11,13-15H,5,7-8,12H2,2-3H3/b18-13+