3-[[[5,7-bis(oxidanyl)-2-oxidanylidene-chromen-3-yl]amino]methylidene]pentane-2,4-dione

Systemtic Name: 3-[[[5,7-bis(oxidanyl)-2-oxidanylidene-chromen-3-yl]amino]methylidene]pentane-2,4-dione Openeye Name: 3-[[(5,7-dihydroxy-2-oxo-chromen-3-yl)amino]methylene]pentane-2,4-dione CAS Name: 3-[[(5,7-dihydroxy-2-oxo-1-benzopyran-3-yl)amino]methylidene]pentane-2,4-dione IUPAC Name: 3-[[(5,7-dihydroxy-2-oxochromen-3-yl)amino]methylidene]pentane-2,4-dione Traditional Name: 3-[[(5,7-dihydroxy-2-keto-chromen-3-yl)amino]methylene]pentane-2,4-dione Formula: C15H13NO6 MolecularWeight: 303.26682

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CNC1=CC2=C(C=C(C=C2OC1=O)O)O)C(=O)C

Isomeric SMILES

CC(=O)C(=CNC1=CC2=C(C=C(C=C2OC1=O)O)O)C(=O)C

InChI

InChI=1S/C15H13NO6/c1-7(17)11(8(2)18)6-16-12-5-10-13(20)3-9(19)4-14(10)22-15(12)21/h3-6,16,19-20H,1-2H3