6-methoxy-3-[2-[[4-(6-methoxy-2-oxidanylidene-chromen-3-yl)-1,3-thiazol-2-yl]methyl]-1,3-thiazol-4-yl]chromen-2-one

Systemtic Name: 6-methoxy-3-[2-[[4-(6-methoxy-2-oxidanylidene-chromen-3-yl)-1,3-thiazol-2-yl]methyl]-1,3-thiazol-4-yl]chromen-2-one Openeye Name: 6-methoxy-3-[2-[[4-(6-methoxy-2-oxo-chromen-3-yl)thiazol-2-yl]methyl]thiazol-4-yl]chromen-2-one CAS Name: 6-methoxy-3-[2-[[4-(6-methoxy-2-oxo-1-benzopyran-3-yl)-2-thiazolyl]methyl]-4-thiazolyl]-1-benzopyran-2-one IUPAC Name: 6-methoxy-3-[2-[[4-(6-methoxy-2-oxochromen-3-yl)-1,3-thiazol-2-yl]methyl]-1,3-thiazol-4-yl]chromen-2-one Traditional Name: 3-[2-[[4-(2-keto-6-methoxy-chromen-3-yl)thiazol-2-yl]methyl]thiazol-4-yl]-6-methoxy-coumarin Formula: C27H18N2O6S2 MolecularWeight: 530.57162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=O)C(=C2)C3=CSC(=N3)CC4=NC(=CS4)C5=CC6=C(C=CC(=C6)OC)OC5=O

Isomeric SMILES

COC1=CC2=C(C=C1)OC(=O)C(=C2)C3=CSC(=N3)CC4=NC(=CS4)C5=CC6=C(C=CC(=C6)OC)OC5=O

InChI

InChI=1S/C27H18N2O6S2/c1-32-16-3-5-22-14(7-16)9-18(26(30)34-22)20-12-36-24(28-20)11-25-29-21(13-37-25)19-10-15-8-17(33-2)4-6-23(15)35-27(19)31/h3-10,12-13H,11H2,1-2H3