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

Systemtic Name: (2E)-2-[(3-ethoxy-4-oxidanyl-phenyl)methylidene]-3H-inden-1-one Openeye Name: (2E)-2-[(3-ethoxy-4-hydroxy-phenyl)methylene]indan-1-one CAS Name: (2E)-2-[(3-ethoxy-4-hydroxyphenyl)methylidene]-3H-inden-1-one IUPAC Name: (2E)-2-[(3-ethoxy-4-hydroxyphenyl)methylidene]-3H-inden-1-one Traditional Name: (2E)-2-(3-ethoxy-4-hydroxy-benzylidene)indan-1-one Formula: C18H16O3 MolecularWeight: 280.31784

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2CC3=CC=CC=C3C2=O)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/2\CC3=CC=CC=C3C2=O)O

InChI

InChI=1S/C18H16O3/c1-2-21-17-10-12(7-8-16(17)19)9-14-11-13-5-3-4-6-15(13)18(14)20/h3-10,19H,2,11H2,1H3/b14-9+