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2-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]benzo[f]chromen-3-one

2-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]benzo[f]chromen-3-one

Systemtic Name:2-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]benzo[f]chromen-3-one
Openeye Name:2-[4-(4-nitrophenyl)thiazol-2-yl]benzo[f]chromen-3-one
CAS Name:2-[4-(4-nitrophenyl)-2-thiazolyl]-3-benzo[f][1]benzopyranone
IUPAC Name:2-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]benzo[f]chromen-3-one
Traditional Name:2-[4-(4-nitrophenyl)thiazol-2-yl]benzo[f]chromen-3-one
Formula: C22H12N2O4S
MolecularWeight: 400.40668
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C=C(C(=O)O3)C4=NC(=CS4)C5=CC=C(C=C5)[N+](=O)[O-]


Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C=C(C(=O)O3)C4=NC(=CS4)C5=CC=C(C=C5)[N+](=O)[O-]


InChI

InChI=1S/C22H12N2O4S/c25-22-18(11-17-16-4-2-1-3-13(16)7-10-20(17)28-22)21-23-19(12-29-21)14-5-8-15(9-6-14)24(26)27/h1-12H


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