3-ethanoyl-4,5-bis(oxidanylidene)-6,7-diphenyl-pyrano[3,2-c]pyridin-2-olate

Systemtic Name: 3-ethanoyl-4,5-bis(oxidanylidene)-6,7-diphenyl-pyrano[3,2-c]pyridin-2-olate Openeye Name: 3-acetyl-4,5-dioxo-6,7-diphenyl-pyrano[3,2-c]pyridin-2-olate CAS Name: 3-acetyl-4,5-dioxo-6,7-diphenyl-2-pyrano[3,2-c]pyridinolate IUPAC Name: 3-acetyl-4,5-dioxo-6,7-diphenylpyrano[3,2-c]pyridin-2-olate Traditional Name: 3-acetyl-4,5-diketo-6,7-diphenyl-pyrano[3,2-c]pyridin-2-olate Formula: C22H14NO5- MolecularWeight: 372.35026

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(OC2=C(C1=O)C(=O)N(C(=C2)C3=CC=CC=C3)C4=CC=CC=C4)[O-]

Isomeric SMILES

CC(=O)C1=C(OC2=C(C1=O)C(=O)N(C(=C2)C3=CC=CC=C3)C4=CC=CC=C4)[O-]

InChI

InChI=1S/C22H15NO5/c1-13(24)18-20(25)19-17(28-22(18)27)12-16(14-8-4-2-5-9-14)23(21(19)26)15-10-6-3-7-11-15/h2-12,27H,1H3/p-1