3-ethanoyl-8-ethyl-4,5-bis(oxidanylidene)-6,7-diphenyl-pyrano[3,2-c]pyridin-2-olate

Systemtic Name: 3-ethanoyl-8-ethyl-4,5-bis(oxidanylidene)-6,7-diphenyl-pyrano[3,2-c]pyridin-2-olate Openeye Name: 3-acetyl-8-ethyl-4,5-dioxo-6,7-diphenyl-pyrano[3,2-c]pyridin-2-olate CAS Name: 3-acetyl-8-ethyl-4,5-dioxo-6,7-diphenyl-2-pyrano[3,2-c]pyridinolate IUPAC Name: 3-acetyl-8-ethyl-4,5-dioxo-6,7-diphenylpyrano[3,2-c]pyridin-2-olate Traditional Name: 3-acetyl-8-ethyl-4,5-diketo-6,7-diphenyl-pyrano[3,2-c]pyridin-2-olate Formula: C24H18NO5- MolecularWeight: 400.40342

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C(=O)C2=C1OC(=C(C2=O)C(=O)C)[O-])C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCC1=C(N(C(=O)C2=C1OC(=C(C2=O)C(=O)C)[O-])C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H19NO5/c1-3-17-20(15-10-6-4-7-11-15)25(16-12-8-5-9-13-16)23(28)19-21(27)18(14(2)26)24(29)30-22(17)19/h4-13,29H,3H2,1-2H3/p-1