2-[2-(8-methoxy-2-oxidanylidene-chromen-3-yl)-1,3-thiazol-4-yl]benzo[f]chromen-3-one

Systemtic Name: 2-[2-(8-methoxy-2-oxidanylidene-chromen-3-yl)-1,3-thiazol-4-yl]benzo[f]chromen-3-one Openeye Name: 2-[2-(8-methoxy-2-oxo-chromen-3-yl)thiazol-4-yl]benzo[f]chromen-3-one CAS Name: 2-[2-(8-methoxy-2-oxo-1-benzopyran-3-yl)-4-thiazolyl]-3-benzo[f][1]benzopyranone IUPAC Name: 2-[2-(8-methoxy-2-oxochromen-3-yl)-1,3-thiazol-4-yl]benzo[f]chromen-3-one Traditional Name: 2-[2-(2-keto-8-methoxy-chromen-3-yl)thiazol-4-yl]benzo[f]chromen-3-one Formula: C26H15NO5S MolecularWeight: 453.466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=O)C(=C2)C3=NC(=CS3)C4=CC5=C(C=CC6=CC=CC=C65)OC4=O

Isomeric SMILES

COC1=CC=CC2=C1OC(=O)C(=C2)C3=NC(=CS3)C4=CC5=C(C=CC6=CC=CC=C65)OC4=O

InChI

InChI=1S/C26H15NO5S/c1-30-22-8-4-6-15-11-19(26(29)32-23(15)22)24-27-20(13-33-24)18-12-17-16-7-3-2-5-14(16)9-10-21(17)31-25(18)28/h2-13H,1H3