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7-[4-(diethylamino)-2-nitro-phenyl]-7-(1-ethyl-2-methyl-indol-3-yl)furo[3,4-b]pyridin-5-one

7-[4-(diethylamino)-2-nitro-phenyl]-7-(1-ethyl-2-methyl-indol-3-yl)furo[3,4-b]pyridin-5-one

Systemtic Name:7-[4-(diethylamino)-2-nitro-phenyl]-7-(1-ethyl-2-methyl-indol-3-yl)furo[3,4-b]pyridin-5-one
Openeye Name:7-[4-(diethylamino)-2-nitro-phenyl]-7-(1-ethyl-2-methyl-indol-3-yl)furo[3,4-b]pyridin-5-one
CAS Name:7-[4-(diethylamino)-2-nitrophenyl]-7-(1-ethyl-2-methyl-3-indolyl)-5-furo[3,4-b]pyridinone
IUPAC Name:7-[4-(diethylamino)-2-nitrophenyl]-7-(1-ethyl-2-methylindol-3-yl)furo[3,4-b]pyridin-5-one
Traditional Name:7-[4-(diethylamino)-2-nitro-phenyl]-7-(1-ethyl-2-methyl-indol-3-yl)furo[3,4-b]pyridin-5-one
Formula: C28H28N4O4
MolecularWeight: 484.54632
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C2=CC=CC=C21)C3(C4=C(C=CC=N4)C(=O)O3)C5=C(C=C(C=C5)N(CC)CC)[N+](=O)[O-])C


Isomeric SMILES

CCN1C(=C(C2=CC=CC=C21)C3(C4=C(C=CC=N4)C(=O)O3)C5=C(C=C(C=C5)N(CC)CC)[N+](=O)[O-])C


InChI

InChI=1S/C28H28N4O4/c1-5-30(6-2)19-14-15-22(24(17-19)32(34)35)28(26-21(27(33)36-28)12-10-16-29-26)25-18(4)31(7-3)23-13-9-8-11-20(23)25/h8-17H,5-7H2,1-4H3


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