2-[4-(7-oxidanyl-2-oxidanylidene-chromen-3-yl)-1,3-thiazol-2-yl]benzo[f]chromen-3-one

Systemtic Name: 2-[4-(7-oxidanyl-2-oxidanylidene-chromen-3-yl)-1,3-thiazol-2-yl]benzo[f]chromen-3-one Openeye Name: 2-[4-(7-hydroxy-2-oxo-chromen-3-yl)thiazol-2-yl]benzo[f]chromen-3-one CAS Name: 2-[4-(7-hydroxy-2-oxo-1-benzopyran-3-yl)-2-thiazolyl]-3-benzo[f][1]benzopyranone IUPAC Name: 2-[4-(7-hydroxy-2-oxochromen-3-yl)-1,3-thiazol-2-yl]benzo[f]chromen-3-one Traditional Name: 2-[4-(7-hydroxy-2-keto-chromen-3-yl)thiazol-2-yl]benzo[f]chromen-3-one Formula: C25H13NO5S MolecularWeight: 439.43942

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C=C(C(=O)O3)C4=NC(=CS4)C5=CC6=C(C=C(C=C6)O)OC5=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C=C(C(=O)O3)C4=NC(=CS4)C5=CC6=C(C=C(C=C6)O)OC5=O

InChI

InChI=1S/C25H13NO5S/c27-15-7-5-14-9-18(24(28)31-22(14)10-15)20-12-32-23(26-20)19-11-17-16-4-2-1-3-13(16)6-8-21(17)30-25(19)29/h1-12,27H