2-[(2-hydroxyphenyl)amino]indene-1,3-dione

Systemtic Name: 2-[(2-hydroxyphenyl)amino]indene-1,3-dione Openeye Name: 2-(2-hydroxyanilino)indane-1,3-dione CAS Name: 2-(2-hydroxyanilino)indene-1,3-dione IUPAC Name: 2-(2-hydroxyanilino)indene-1,3-dione Traditional Name: 2-(2-hydroxyanilino)indane-1,3-quinone Formula: C15H11NO3 MolecularWeight: 253.25274

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(C2=O)NC3=CC=CC=C3O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(C2=O)NC3=CC=CC=C3O

InChI

InChI=1S/C15H11NO3/c17-12-8-4-3-7-11(12)16-13-14(18)9-5-1-2-6-10(9)15(13)19/h1-8,13,16-17H