(2E)-4-oxidanyl-2-[(4-propoxyphenyl)methylidene]-3H-inden-1-one

Systemtic Name: (2E)-4-oxidanyl-2-[(4-propoxyphenyl)methylidene]-3H-inden-1-one Openeye Name: (2E)-4-hydroxy-2-[(4-propoxyphenyl)methylene]indan-1-one CAS Name: (2E)-4-hydroxy-2-[(4-propoxyphenyl)methylidene]-3H-inden-1-one IUPAC Name: (2E)-4-hydroxy-2-[(4-propoxyphenyl)methylidene]-3H-inden-1-one Traditional Name: (2E)-4-hydroxy-2-(4-propoxybenzylidene)indan-1-one Formula: C19H18O3 MolecularWeight: 294.34442

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=C2CC3=C(C2=O)C=CC=C3O

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=C/2\CC3=C(C2=O)C=CC=C3O

InChI

InChI=1S/C19H18O3/c1-2-10-22-15-8-6-13(7-9-15)11-14-12-17-16(19(14)21)4-3-5-18(17)20/h3-9,11,20H,2,10,12H2,1H3/b14-11+