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2-azanyl-4-(3-nitrophenyl)-5-oxidanylidene-7-(3,4,5-trimethoxyphenyl)-4,6,7,8-tetrahydrochromene-3-carbonitrile

2-azanyl-4-(3-nitrophenyl)-5-oxidanylidene-7-(3,4,5-trimethoxyphenyl)-4,6,7,8-tetrahydrochromene-3-carbonitrile

Systemtic Name:2-azanyl-4-(3-nitrophenyl)-5-oxidanylidene-7-(3,4,5-trimethoxyphenyl)-4,6,7,8-tetrahydrochromene-3-carbonitrile
Openeye Name:2-amino-4-(3-nitrophenyl)-5-oxo-7-(3,4,5-trimethoxyphenyl)-4,6,7,8-tetrahydrochromene-3-carbonitrile
CAS Name:2-amino-4-(3-nitrophenyl)-5-oxo-7-(3,4,5-trimethoxyphenyl)-4,6,7,8-tetrahydro-1-benzopyran-3-carbonitrile
IUPAC Name:2-amino-4-(3-nitrophenyl)-5-oxo-7-(3,4,5-trimethoxyphenyl)-4,6,7,8-tetrahydrochromene-3-carbonitrile
Traditional Name:2-amino-5-keto-4-(3-nitrophenyl)-7-(3,4,5-trimethoxyphenyl)-4,6,7,8-tetrahydrochromene-3-carbonitrile
Formula: C25H23N3O7
MolecularWeight: 477.46602
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2CC3=C(C(C(=C(O3)N)C#N)C4=CC(=CC=C4)[N+](=O)[O-])C(=O)C2


Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2CC3=C(C(C(=C(O3)N)C#N)C4=CC(=CC=C4)[N+](=O)[O-])C(=O)C2


InChI

InChI=1S/C25H23N3O7/c1-32-20-10-15(11-21(33-2)24(20)34-3)14-8-18(29)23-19(9-14)35-25(27)17(12-26)22(23)13-5-4-6-16(7-13)28(30)31/h4-7,10-11,14,22H,8-9,27H2,1-3H3


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