2-[oxidanyl(phenylazanyl)methylidene]indene-1,3-dione

Systemtic Name: 2-[oxidanyl(phenylazanyl)methylidene]indene-1,3-dione Openeye Name: 2-[anilino(hydroxy)methylene]indane-1,3-dione CAS Name: 2-[anilino(hydroxy)methylidene]indene-1,3-dione IUPAC Name: 2-[anilino(hydroxy)methylidene]indene-1,3-dione Traditional Name: 2-[anilino(hydroxy)methylene]indane-1,3-quinone Formula: C16H11NO3 MolecularWeight: 265.26344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=C2C(=O)C3=CC=CC=C3C2=O)O

Isomeric SMILES

C1=CC=C(C=C1)NC(=C2C(=O)C3=CC=CC=C3C2=O)O

InChI

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