2-[4-(methylamino)phenyl]-2-oxidanyl-indene-1,3-dione

Systemtic Name: 2-[4-(methylamino)phenyl]-2-oxidanyl-indene-1,3-dione Openeye Name: 2-hydroxy-2-[4-(methylamino)phenyl]indane-1,3-dione CAS Name: 2-hydroxy-2-[4-(methylamino)phenyl]indene-1,3-dione IUPAC Name: 2-hydroxy-2-[4-(methylamino)phenyl]indene-1,3-dione Traditional Name: 2-hydroxy-2-[4-(methylamino)phenyl]indane-1,3-quinone Formula: C16H13NO3 MolecularWeight: 267.27932

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC=C(C=C1)C2(C(=O)C3=CC=CC=C3C2=O)O

Isomeric SMILES

CNC1=CC=C(C=C1)C2(C(=O)C3=CC=CC=C3C2=O)O

InChI

InChI=1S/C16H13NO3/c1-17-11-8-6-10(7-9-11)16(20)14(18)12-4-2-3-5-13(12)15(16)19/h2-9,17,20H,1H3