3-(9-methoxy-7-oxidanylidene-furo[3,2-g]chromen-4-yl)-2-phenyl-1,3-thiazolidin-4-one

Systemtic Name: 3-(9-methoxy-7-oxidanylidene-furo[3,2-g]chromen-4-yl)-2-phenyl-1,3-thiazolidin-4-one Openeye Name: 3-(9-methoxy-7-oxo-furo[3,2-g]chromen-4-yl)-2-phenyl-thiazolidin-4-one CAS Name: 3-(9-methoxy-7-oxo-4-furo[3,2-g][1]benzopyranyl)-2-phenyl-4-thiazolidinone IUPAC Name: 3-(9-methoxy-7-oxofuro[3,2-g]chromen-4-yl)-2-phenyl-1,3-thiazolidin-4-one Traditional Name: 3-(7-keto-9-methoxy-furo[3,2-g]chromen-4-yl)-2-phenyl-thiazolidin-4-one Formula: C21H15NO5S MolecularWeight: 393.4125

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C3=C1OC=C3)N4C(SCC4=O)C5=CC=CC=C5)C=CC(=O)O2

Isomeric SMILES

COC1=C2C(=C(C3=C1OC=C3)N4C(SCC4=O)C5=CC=CC=C5)C=CC(=O)O2

InChI

InChI=1S/C21H15NO5S/c1-25-20-18-14(9-10-26-18)17(13-7-8-16(24)27-19(13)20)22-15(23)11-28-21(22)12-5-3-2-4-6-12/h2-10,21H,11H2,1H3