4-oxidanylidene-N-[4-(2-oxidanylidenechromen-3-yl)-1,3-thiazol-2-yl]chromene-3-carboxamide

Systemtic Name: 4-oxidanylidene-N-[4-(2-oxidanylidenechromen-3-yl)-1,3-thiazol-2-yl]chromene-3-carboxamide Openeye Name: 4-oxo-N-[4-(2-oxochromen-3-yl)thiazol-2-yl]chromene-3-carboxamide CAS Name: 4-oxo-N-[4-(2-oxo-1-benzopyran-3-yl)-2-thiazolyl]-1-benzopyran-3-carboxamide IUPAC Name: 4-oxo-N-[4-(2-oxochromen-3-yl)-1,3-thiazol-2-yl]chromene-3-carboxamide Traditional Name: 4-keto-N-[4-(2-ketochromen-3-yl)thiazol-2-yl]chromene-3-carboxamide Formula: C22H12N2O5S MolecularWeight: 416.40608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CSC(=N3)NC(=O)C4=COC5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CSC(=N3)NC(=O)C4=COC5=CC=CC=C5C4=O

InChI

InChI=1S/C22H12N2O5S/c25-19-13-6-2-4-8-18(13)28-10-15(19)20(26)24-22-23-16(11-30-22)14-9-12-5-1-3-7-17(12)29-21(14)27/h1-11H,(H,23,24,26)