2-azanyl-3-phenyl-chromeno[2,3-b]pyridin-5-one

Systemtic Name: 2-azanyl-3-phenyl-chromeno[2,3-b]pyridin-5-one Openeye Name: 2-amino-3-phenyl-chromeno[2,3-b]pyridin-5-one CAS Name: 2-amino-3-phenyl-5-[1]benzopyrano[2,3-b]pyridinone IUPAC Name: 2-amino-3-phenylchromeno[2,3-b]pyridin-5-one Traditional Name: 2-amino-3-phenyl-chromeno[2,3-b]pyridin-5-one Formula: C18H12N2O2 MolecularWeight: 288.30008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N=C3C(=C2)C(=O)C4=CC=CC=C4O3)N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N=C3C(=C2)C(=O)C4=CC=CC=C4O3)N

InChI

InChI=1S/C18H12N2O2/c19-17-13(11-6-2-1-3-7-11)10-14-16(21)12-8-4-5-9-15(12)22-18(14)20-17/h1-10H,(H2,19,20)