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

Systemtic Name: (2E)-2-[(4-ethoxy-3-methoxy-phenyl)methylidene]-4-oxidanyl-3H-inden-1-one Openeye Name: (2E)-2-[(4-ethoxy-3-methoxy-phenyl)methylene]-4-hydroxy-indan-1-one CAS Name: (2E)-2-[(4-ethoxy-3-methoxyphenyl)methylidene]-4-hydroxy-3H-inden-1-one IUPAC Name: (2E)-2-[(4-ethoxy-3-methoxyphenyl)methylidene]-4-hydroxy-3H-inden-1-one Traditional Name: (2E)-2-(4-ethoxy-3-methoxy-benzylidene)-4-hydroxy-indan-1-one Formula: C19H18O4 MolecularWeight: 310.34382

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=C2CC3=C(C2=O)C=CC=C3O)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/2\CC3=C(C2=O)C=CC=C3O)OC

InChI

InChI=1S/C19H18O4/c1-3-23-17-8-7-12(10-18(17)22-2)9-13-11-15-14(19(13)21)5-4-6-16(15)20/h4-10,20H,3,11H2,1-2H3/b13-9+