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

Systemtic Name: 2-[[(2-hydroxyphenyl)amino]methylidene]indene-1,3-dione Openeye Name: 2-[(2-hydroxyanilino)methylene]indane-1,3-dione CAS Name: 2-[(2-hydroxyanilino)methylidene]indene-1,3-dione IUPAC Name: 2-[(2-hydroxyanilino)methylidene]indene-1,3-dione Traditional Name: 2-[(2-hydroxyanilino)methylene]indane-1,3-quinone Formula: C16H11NO3 MolecularWeight: 265.26344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CNC3=CC=CC=C3O)C2=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=CNC3=CC=CC=C3O)C2=O

InChI

InChI=1S/C16H11NO3/c18-14-8-4-3-7-13(14)17-9-12-15(19)10-5-1-2-6-11(10)16(12)20/h1-9,17-18H