6-ethyl-2-methyl-3-(4-methyl-1,3-thiazol-2-yl)-7-[(4-nitrophenyl)methoxy]chromen-4-one

Systemtic Name: 6-ethyl-2-methyl-3-(4-methyl-1,3-thiazol-2-yl)-7-[(4-nitrophenyl)methoxy]chromen-4-one Openeye Name: 6-ethyl-2-methyl-3-(4-methylthiazol-2-yl)-7-[(4-nitrophenyl)methoxy]chromen-4-one CAS Name: 6-ethyl-2-methyl-3-(4-methyl-2-thiazolyl)-7-[(4-nitrophenyl)methoxy]-1-benzopyran-4-one IUPAC Name: 6-ethyl-2-methyl-3-(4-methyl-1,3-thiazol-2-yl)-7-[(4-nitrophenyl)methoxy]chromen-4-one Traditional Name: 6-ethyl-2-methyl-3-(4-methylthiazol-2-yl)-7-(4-nitrobenzyl)oxy-chromone Formula: C23H20N2O5S MolecularWeight: 436.4803

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)C(=O)C(=C(O2)C)C3=NC(=CS3)C)OCC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=C2C(=C1)C(=O)C(=C(O2)C)C3=NC(=CS3)C)OCC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H20N2O5S/c1-4-16-9-18-20(30-14(3)21(22(18)26)23-24-13(2)12-31-23)10-19(16)29-11-15-5-7-17(8-6-15)25(27)28/h5-10,12H,4,11H2,1-3H3