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

Systemtic Name: 2-(4-bromophenyl)-3-(9-methoxy-7-oxidanylidene-furo[3,2-g]chromen-4-yl)-1,3-thiazolidin-4-one Openeye Name: 2-(4-bromophenyl)-3-(9-methoxy-7-oxo-furo[3,2-g]chromen-4-yl)thiazolidin-4-one CAS Name: 2-(4-bromophenyl)-3-(9-methoxy-7-oxo-4-furo[3,2-g][1]benzopyranyl)-4-thiazolidinone IUPAC Name: 2-(4-bromophenyl)-3-(9-methoxy-7-oxofuro[3,2-g]chromen-4-yl)-1,3-thiazolidin-4-one Traditional Name: 2-(4-bromophenyl)-3-(7-keto-9-methoxy-furo[3,2-g]chromen-4-yl)thiazolidin-4-one Formula: C21H14BrNO5S MolecularWeight: 472.30856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H14BrNO5S/c1-26-20-18-14(8-9-27-18)17(13-6-7-16(25)28-19(13)20)23-15(24)10-29-21(23)11-2-4-12(22)5-3-11/h2-9,21H,10H2,1H3