(4-nitrophenyl) 2-[6-ethyl-3-(5-methyl-1,3-thiazol-2-yl)-4-oxidanylidene-chromen-7-yl]oxypropanoate

Systemtic Name: (4-nitrophenyl) 2-[6-ethyl-3-(5-methyl-1,3-thiazol-2-yl)-4-oxidanylidene-chromen-7-yl]oxypropanoate Openeye Name: (4-nitrophenyl) 2-[6-ethyl-3-(5-methylthiazol-2-yl)-4-oxo-chromen-7-yl]oxypropanoate CAS Name: 2-[[6-ethyl-3-(5-methyl-2-thiazolyl)-4-oxo-1-benzopyran-7-yl]oxy]propanoic acid (4-nitrophenyl) ester IUPAC Name: (4-nitrophenyl) 2-[6-ethyl-3-(5-methyl-1,3-thiazol-2-yl)-4-oxochromen-7-yl]oxypropanoate Traditional Name: 2-[6-ethyl-4-keto-3-(5-methylthiazol-2-yl)chromen-7-yl]oxypropionic acid (4-nitrophenyl) ester Formula: C24H20N2O7S MolecularWeight: 480.4898

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)C(=O)C(=CO2)C3=NC=C(S3)C)OC(C)C(=O)OC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=C2C(=C1)C(=O)C(=CO2)C3=NC=C(S3)C)OC(C)C(=O)OC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H20N2O7S/c1-4-15-9-18-21(31-12-19(22(18)27)23-25-11-13(2)34-23)10-20(15)32-14(3)24(28)33-17-7-5-16(6-8-17)26(29)30/h5-12,14H,4H2,1-3H3