3-[(E)-(4,9-dimethoxy-5-oxidanylidene-furo[3,2-g]chromen-7-yl)methylideneamino]-1-phenyl-2-sulfanylidene-imidazolidin-4-one

Systemtic Name: 3-[(E)-(4,9-dimethoxy-5-oxidanylidene-furo[3,2-g]chromen-7-yl)methylideneamino]-1-phenyl-2-sulfanylidene-imidazolidin-4-one Openeye Name: 3-[(E)-(4,9-dimethoxy-5-oxo-furo[3,2-g]chromen-7-yl)methyleneamino]-1-phenyl-2-thioxo-imidazolidin-4-one CAS Name: 3-[(E)-(4,9-dimethoxy-5-oxo-7-furo[3,2-g][1]benzopyranyl)methylideneamino]-1-phenyl-2-sulfanylidene-4-imidazolidinone IUPAC Name: 3-[(E)-(4,9-dimethoxy-5-oxofuro[3,2-g]chromen-7-yl)methylideneamino]-1-phenyl-2-sulfanylideneimidazolidin-4-one Traditional Name: 3-[(E)-(5-keto-4,9-dimethoxy-furo[3,2-g]chromen-7-yl)methyleneamino]-1-phenyl-2-thioxo-4-imidazolidinone Formula: C23H17N3O6S MolecularWeight: 463.46258

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=O)C=C(OC2=C(C3=C1C=CO3)OC)C=NN4C(=O)CN(C4=S)C5=CC=CC=C5

Isomeric SMILES

COC1=C2C(=O)C=C(OC2=C(C3=C1C=CO3)OC)/C=N/N4C(=O)CN(C4=S)C5=CC=CC=C5

InChI

InChI=1S/C23H17N3O6S/c1-29-19-15-8-9-31-20(15)22(30-2)21-18(19)16(27)10-14(32-21)11-24-26-17(28)12-25(23(26)33)13-6-4-3-5-7-13/h3-11H,12H2,1-2H3/b24-11+