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

Systemtic Name: (2E)-2-[(3-ethoxy-4-oxidanyl-phenyl)methylidene]-4-oxidanyl-3H-inden-1-one Openeye Name: (2E)-2-[(3-ethoxy-4-hydroxy-phenyl)methylene]-4-hydroxy-indan-1-one CAS Name: (2E)-2-[(3-ethoxy-4-hydroxyphenyl)methylidene]-4-hydroxy-3H-inden-1-one IUPAC Name: (2E)-2-[(3-ethoxy-4-hydroxyphenyl)methylidene]-4-hydroxy-3H-inden-1-one Traditional Name: (2E)-2-(3-ethoxy-4-hydroxy-benzylidene)-4-hydroxy-indan-1-one Formula: C18H16O4 MolecularWeight: 296.31724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16O4/c1-2-22-17-9-11(6-7-16(17)20)8-12-10-14-13(18(12)21)4-3-5-15(14)19/h3-9,19-20H,2,10H2,1H3/b12-8+