4-(2,3-dihydro-1H-inden-5-yl)-N-(2-hydroxyphenyl)-4-oxidanylidene-butanamide

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-(2-hydroxyphenyl)-4-oxidanylidene-butanamide Openeye Name: N-(2-hydroxyphenyl)-4-indan-5-yl-4-oxo-butanamide CAS Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-(2-hydroxyphenyl)-4-oxobutanamide IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-(2-hydroxyphenyl)-4-oxobutanamide Traditional Name: N-(2-hydroxyphenyl)-4-indan-5-yl-4-keto-butyramide Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)CCC(=O)NC3=CC=CC=C3O

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)CCC(=O)NC3=CC=CC=C3O

InChI

InChI=1S/C19H19NO3/c21-17(15-9-8-13-4-3-5-14(13)12-15)10-11-19(23)20-16-6-1-2-7-18(16)22/h1-2,6-9,12,22H,3-5,10-11H2,(H,20,23)