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

Systemtic Name: 3-[(E)-(4,9-dimethoxy-5-oxidanylidene-furo[3,2-g]chromen-7-yl)methylideneamino]-1-prop-2-enyl-2-sulfanylidene-imidazolidin-4-one Openeye Name: 1-allyl-3-[(E)-(4,9-dimethoxy-5-oxo-furo[3,2-g]chromen-7-yl)methyleneamino]-2-thioxo-imidazolidin-4-one CAS Name: 3-[(E)-(4,9-dimethoxy-5-oxo-7-furo[3,2-g][1]benzopyranyl)methylideneamino]-1-prop-2-enyl-2-sulfanylidene-4-imidazolidinone IUPAC Name: 3-[(E)-(4,9-dimethoxy-5-oxofuro[3,2-g]chromen-7-yl)methylideneamino]-1-prop-2-enyl-2-sulfanylideneimidazolidin-4-one Traditional Name: 1-allyl-3-[(E)-(5-keto-4,9-dimethoxy-furo[3,2-g]chromen-7-yl)methyleneamino]-2-thioxo-4-imidazolidinone Formula: C20H17N3O6S MolecularWeight: 427.43048

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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)CC=C

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3O6S/c1-4-6-22-10-14(25)23(20(22)30)21-9-11-8-13(24)15-16(26-2)12-5-7-28-17(12)19(27-3)18(15)29-11/h4-5,7-9H,1,6,10H2,2-3H3/b21-9+