2-ethanoyl-3-[(2-hydroxyphenyl)amino]inden-1-one

Systemtic Name: 2-ethanoyl-3-[(2-hydroxyphenyl)amino]inden-1-one Openeye Name: 2-acetyl-3-(2-hydroxyanilino)inden-1-one CAS Name: 2-acetyl-3-(2-hydroxyanilino)-1-indenone IUPAC Name: 2-acetyl-3-(2-hydroxyanilino)inden-1-one Traditional Name: 2-acetyl-3-(2-hydroxyanilino)inden-1-one Formula: C17H13NO3 MolecularWeight: 279.29002

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=CC=CC=C2C1=O)NC3=CC=CC=C3O

Isomeric SMILES

CC(=O)C1=C(C2=CC=CC=C2C1=O)NC3=CC=CC=C3O

InChI

InChI=1S/C17H13NO3/c1-10(19)15-16(18-13-8-4-5-9-14(13)20)11-6-2-3-7-12(11)17(15)21/h2-9,18,20H,1H3