2-[[(2-oxidanylidenechromen-3-yl)amino]methylidene]cyclohexane-1,3-dione

Systemtic Name: 2-[[(2-oxidanylidenechromen-3-yl)amino]methylidene]cyclohexane-1,3-dione Openeye Name: 2-[[(2-oxochromen-3-yl)amino]methylene]cyclohexane-1,3-dione CAS Name: 2-[[(2-oxo-1-benzopyran-3-yl)amino]methylidene]cyclohexane-1,3-dione IUPAC Name: 2-[[(2-oxochromen-3-yl)amino]methylidene]cyclohexane-1,3-dione Traditional Name: 2-[[(2-ketochromen-3-yl)amino]methylene]cyclohexane-1,3-quinone Formula: C16H13NO4 MolecularWeight: 283.27872

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C(=CNC2=CC3=CC=CC=C3OC2=O)C(=O)C1

Isomeric SMILES

C1CC(=O)C(=CNC2=CC3=CC=CC=C3OC2=O)C(=O)C1

InChI

InChI=1S/C16H13NO4/c18-13-5-3-6-14(19)11(13)9-17-12-8-10-4-1-2-7-15(10)21-16(12)20/h1-2,4,7-9,17H,3,5-6H2