3-(4-nitrophenyl)-1-phenyl-chromeno[3,4-b]pyridin-5-one

Systemtic Name: 3-(4-nitrophenyl)-1-phenyl-chromeno[3,4-b]pyridin-5-one Openeye Name: 3-(4-nitrophenyl)-1-phenyl-chromeno[3,4-b]pyridin-5-one CAS Name: 3-(4-nitrophenyl)-1-phenyl-5-[1]benzopyrano[3,4-b]pyridinone IUPAC Name: 3-(4-nitrophenyl)-1-phenylchromeno[3,4-b]pyridin-5-one Traditional Name: 3-(4-nitrophenyl)-1-phenyl-chromeno[3,4-b]pyridin-5-one Formula: C24H14N2O4 MolecularWeight: 394.37896

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NC3=C2C4=CC=CC=C4OC3=O)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NC3=C2C4=CC=CC=C4OC3=O)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C24H14N2O4/c27-24-23-22(18-8-4-5-9-21(18)30-24)19(15-6-2-1-3-7-15)14-20(25-23)16-10-12-17(13-11-16)26(28)29/h1-14H