(2Z)-2-[(3-ethoxyphenyl)methylidene]-4-oxidanyl-3H-inden-1-one

Systemtic Name: (2Z)-2-[(3-ethoxyphenyl)methylidene]-4-oxidanyl-3H-inden-1-one Openeye Name: (2Z)-2-[(3-ethoxyphenyl)methylene]-4-hydroxy-indan-1-one CAS Name: (2Z)-2-[(3-ethoxyphenyl)methylidene]-4-hydroxy-3H-inden-1-one IUPAC Name: (2Z)-2-[(3-ethoxyphenyl)methylidene]-4-hydroxy-3H-inden-1-one Traditional Name: (2Z)-2-(3-ethoxybenzylidene)-4-hydroxy-indan-1-one Formula: C18H16O3 MolecularWeight: 280.31784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16O3/c1-2-21-14-6-3-5-12(10-14)9-13-11-16-15(18(13)20)7-4-8-17(16)19/h3-10,19H,2,11H2,1H3/b13-9-