3-(1,3-benzothiazol-2-yl)-7-[(4-nitrophenyl)methoxy]chromen-4-one

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-7-[(4-nitrophenyl)methoxy]chromen-4-one Openeye Name: 3-(1,3-benzothiazol-2-yl)-7-[(4-nitrophenyl)methoxy]chromen-4-one CAS Name: 3-(1,3-benzothiazol-2-yl)-7-[(4-nitrophenyl)methoxy]-1-benzopyran-4-one IUPAC Name: 3-(1,3-benzothiazol-2-yl)-7-[(4-nitrophenyl)methoxy]chromen-4-one Traditional Name: 3-(1,3-benzothiazol-2-yl)-7-(4-nitrobenzyl)oxy-chromone Formula: C23H14N2O5S MolecularWeight: 430.43266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=COC4=C(C3=O)C=CC(=C4)OCC5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=COC4=C(C3=O)C=CC(=C4)OCC5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C23H14N2O5S/c26-22-17-10-9-16(29-12-14-5-7-15(8-6-14)25(27)28)11-20(17)30-13-18(22)23-24-19-3-1-2-4-21(19)31-23/h1-11,13H,12H2