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

Systemtic Name: (2E)-2-[(3-methoxy-4-prop-2-enoxy-phenyl)methylidene]-3H-inden-1-one Openeye Name: (2E)-2-[(4-allyloxy-3-methoxy-phenyl)methylene]indan-1-one CAS Name: (2E)-2-[(3-methoxy-4-prop-2-enoxyphenyl)methylidene]-3H-inden-1-one IUPAC Name: (2E)-2-[(3-methoxy-4-prop-2-enoxyphenyl)methylidene]-3H-inden-1-one Traditional Name: (2E)-2-(4-allyloxy-3-methoxy-benzylidene)indan-1-one Formula: C20H18O3 MolecularWeight: 306.35512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2CC3=CC=CC=C3C2=O)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/2\CC3=CC=CC=C3C2=O)OCC=C

InChI

InChI=1S/C20H18O3/c1-3-10-23-18-9-8-14(12-19(18)22-2)11-16-13-15-6-4-5-7-17(15)20(16)21/h3-9,11-12H,1,10,13H2,2H3/b16-11+