8-(4-hydroxyphenyl)-3-(5-nitro-1,3-thiazol-2-yl)chromen-4-one

Systemtic Name: 8-(4-hydroxyphenyl)-3-(5-nitro-1,3-thiazol-2-yl)chromen-4-one Openeye Name: 8-(4-hydroxyphenyl)-3-(5-nitrothiazol-2-yl)chromen-4-one CAS Name: 8-(4-hydroxyphenyl)-3-(5-nitro-2-thiazolyl)-1-benzopyran-4-one IUPAC Name: 8-(4-hydroxyphenyl)-3-(5-nitro-1,3-thiazol-2-yl)chromen-4-one Traditional Name: 8-(4-hydroxyphenyl)-3-(5-nitrothiazol-2-yl)chromone Formula: C18H10N2O5S MolecularWeight: 366.3474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)C3=CC=C(C=C3)O)OC=C(C2=O)C4=NC=C(S4)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C(=C1)C3=CC=C(C=C3)O)OC=C(C2=O)C4=NC=C(S4)[N+](=O)[O-]

InChI

InChI=1S/C18H10N2O5S/c21-11-6-4-10(5-7-11)12-2-1-3-13-16(22)14(9-25-17(12)13)18-19-8-15(26-18)20(23)24/h1-9,21H