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2,7,7-trimethyl-4-[5-(3-nitrophenyl)furan-2-yl]-5-oxidanylidene-1,4,6,8-tetrahydroquinoline-3-carbonitrile

2,7,7-trimethyl-4-[5-(3-nitrophenyl)furan-2-yl]-5-oxidanylidene-1,4,6,8-tetrahydroquinoline-3-carbonitrile

Systemtic Name:2,7,7-trimethyl-4-[5-(3-nitrophenyl)furan-2-yl]-5-oxidanylidene-1,4,6,8-tetrahydroquinoline-3-carbonitrile
Openeye Name:2,7,7-trimethyl-4-[5-(3-nitrophenyl)-2-furyl]-5-oxo-1,4,6,8-tetrahydroquinoline-3-carbonitrile
CAS Name:2,7,7-trimethyl-4-[5-(3-nitrophenyl)-2-furanyl]-5-oxo-1,4,6,8-tetrahydroquinoline-3-carbonitrile
IUPAC Name:2,7,7-trimethyl-4-[5-(3-nitrophenyl)furan-2-yl]-5-oxo-1,4,6,8-tetrahydroquinoline-3-carbonitrile
Traditional Name:5-keto-2,7,7-trimethyl-4-[5-(3-nitrophenyl)-2-furyl]-1,4,6,8-tetrahydroquinoline-3-carbonitrile
Formula: C23H21N3O4
MolecularWeight: 403.43054
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)CC(CC2=O)(C)C)C3=CC=C(O3)C4=CC(=CC=C4)[N+](=O)[O-])C#N


Isomeric SMILES

CC1=C(C(C2=C(N1)CC(CC2=O)(C)C)C3=CC=C(O3)C4=CC(=CC=C4)[N+](=O)[O-])C#N


InChI

InChI=1S/C23H21N3O4/c1-13-16(12-24)21(22-17(25-13)10-23(2,3)11-18(22)27)20-8-7-19(30-20)14-5-4-6-15(9-14)26(28)29/h4-9,21,25H,10-11H2,1-3H3


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