(2E)-2-[(4-methoxy-3-propoxy-phenyl)methylidene]-3H-inden-1-one

Systemtic Name: (2E)-2-[(4-methoxy-3-propoxy-phenyl)methylidene]-3H-inden-1-one Openeye Name: (2E)-2-[(4-methoxy-3-propoxy-phenyl)methylene]indan-1-one CAS Name: (2E)-2-[(4-methoxy-3-propoxyphenyl)methylidene]-3H-inden-1-one IUPAC Name: (2E)-2-[(4-methoxy-3-propoxyphenyl)methylidene]-3H-inden-1-one Traditional Name: (2E)-2-(4-methoxy-3-propoxy-benzylidene)indan-1-one Formula: C20H20O3 MolecularWeight: 308.371

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1)C=C2CC3=CC=CC=C3C2=O)OC

Isomeric SMILES

CCCOC1=C(C=CC(=C1)/C=C/2\CC3=CC=CC=C3C2=O)OC

InChI

InChI=1S/C20H20O3/c1-3-10-23-19-12-14(8-9-18(19)22-2)11-16-13-15-6-4-5-7-17(15)20(16)21/h4-9,11-12H,3,10,13H2,1-2H3/b16-11+