methyl (E)-3-[3-(4-methoxy-3-oxidanyl-phenyl)-8-oxidanylidene-thieno[2,3-b]pyrrolizin-6-yl]prop-2-enoate

Systemtic Name: methyl (E)-3-[3-(4-methoxy-3-oxidanyl-phenyl)-8-oxidanylidene-thieno[2,3-b]pyrrolizin-6-yl]prop-2-enoate Openeye Name: methyl (E)-3-[3-(3-hydroxy-4-methoxy-phenyl)-8-oxo-thieno[2,3-b]pyrrolizin-6-yl]prop-2-enoate CAS Name: (E)-3-[3-(3-hydroxy-4-methoxyphenyl)-8-oxo-6-thieno[2,3-b]pyrrolizinyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[3-(3-hydroxy-4-methoxyphenyl)-8-oxothieno[2,3-b]pyrrolizin-6-yl]prop-2-enoate Traditional Name: (E)-3-[3-(3-hydroxy-4-methoxy-phenyl)-8-keto-thieno[2,3-b]pyrrolizin-6-yl]acrylic acid methyl ester Formula: C20H15NO5S MolecularWeight: 381.4018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC3=C2N4C=C(C=C4C3=O)C=CC(=O)OC)O

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC3=C2N4C=C(C=C4C3=O)/C=C/C(=O)OC)O

InChI

InChI=1S/C20H15NO5S/c1-25-16-5-4-12(8-15(16)22)13-10-27-20-18(13)21-9-11(3-6-17(23)26-2)7-14(21)19(20)24/h3-10,22H,1-2H3/b6-3+