3-(4-nitrophenyl)-4-(phenylmethyl)furo[3,2-b]pyridin-2-one; 3-(4-nitrophenyl)-6-(phenylmethyl)furo[2,3-c]pyridin-2-one

Systemtic Name: 3-(4-nitrophenyl)-4-(phenylmethyl)furo[3,2-b]pyridin-2-one; 3-(4-nitrophenyl)-6-(phenylmethyl)furo[2,3-c]pyridin-2-one Openeye Name: 4-benzyl-3-(4-nitrophenyl)furo[3,2-b]pyridin-2-one; 6-benzyl-3-(4-nitrophenyl)furo[2,3-c]pyridin-2-one CAS Name: 3-(4-nitrophenyl)-4-(phenylmethyl)-2-furo[3,2-b]pyridinone; 3-(4-nitrophenyl)-6-(phenylmethyl)-2-furo[2,3-c]pyridinone IUPAC Name: 4-benzyl-3-(4-nitrophenyl)furo[3,2-b]pyridin-2-one; 6-benzyl-3-(4-nitrophenyl)furo[2,3-c]pyridin-2-one Traditional Name: 4-benzyl-3-(4-nitrophenyl)furo[3,2-b]pyridin-2-one; 6-benzyl-3-(4-nitrophenyl)furo[2,3-c]pyridin-2-one Formula: C40H28N4O8 MolecularWeight: 692.67232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=CC3=C(C(=O)OC3=C2)C4=CC=C(C=C4)[N+](=O)[O-].C1=CC=C(C=C1)CN2C=CC=C3C2=C(C(=O)O3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CN2C=CC3=C(C(=O)OC3=C2)C4=CC=C(C=C4)[N+](=O)[O-].C1=CC=C(C=C1)CN2C=CC=C3C2=C(C(=O)O3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/2C20H14N2O4/c23-20-18(15-8-10-16(11-9-15)22(24)25)19-17(26-20)7-4-12-21(19)13-14-5-2-1-3-6-14;23-20-19(15-6-8-16(9-7-15)22(24)25)17-10-11-21(13-18(17)26-20)12-14-4-2-1-3-5-14/h1-12H,13H2;1-11,13H,12H2