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

Systemtic Name: 3-(4-nitrophenyl)chromeno[3,4-b]pyridin-5-one Openeye Name: 3-(4-nitrophenyl)chromeno[3,4-b]pyridin-5-one CAS Name: 3-(4-nitrophenyl)-5-[1]benzopyrano[3,4-b]pyridinone IUPAC Name: 3-(4-nitrophenyl)chromeno[3,4-b]pyridin-5-one Traditional Name: 3-(4-nitrophenyl)chromeno[3,4-b]pyridin-5-one Formula: C18H10N2O4 MolecularWeight: 318.283

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C(=O)O2)N=C(C=C3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C(=O)O2)N=C(C=C3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H10N2O4/c21-18-17-14(13-3-1-2-4-16(13)24-18)9-10-15(19-17)11-5-7-12(8-6-11)20(22)23/h1-10H