(7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl (E)-3-thiophen-3-ylprop-2-enoate

Systemtic Name: (7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl (E)-3-thiophen-3-ylprop-2-enoate Openeye Name: (7-hydroxy-2-oxo-chromen-4-yl)methyl (E)-3-(3-thienyl)prop-2-enoate CAS Name: (E)-3-(3-thiophenyl)-2-propenoic acid (7-hydroxy-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-hydroxy-2-oxochromen-4-yl)methyl (E)-3-thiophen-3-ylprop-2-enoate Traditional Name: (E)-3-(3-thienyl)acrylic acid (7-hydroxy-2-keto-chromen-4-yl)methyl ester Formula: C17H12O5S MolecularWeight: 328.33918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1O)OC(=O)C=C2COC(=O)C=CC3=CSC=C3

Isomeric SMILES

C1=CC2=C(C=C1O)OC(=O)C=C2COC(=O)/C=C/C3=CSC=C3

InChI

InChI=1S/C17H12O5S/c18-13-2-3-14-12(7-17(20)22-15(14)8-13)9-21-16(19)4-1-11-5-6-23-10-11/h1-8,10,18H,9H2/b4-1+