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

Systemtic Name: (6-ethyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl (E)-3-thiophen-3-ylprop-2-enoate Openeye Name: (6-ethyl-7-hydroxy-2-oxo-chromen-4-yl)methyl (E)-3-(3-thienyl)prop-2-enoate CAS Name: (E)-3-(3-thiophenyl)-2-propenoic acid (6-ethyl-7-hydroxy-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (6-ethyl-7-hydroxy-2-oxochromen-4-yl)methyl (E)-3-thiophen-3-ylprop-2-enoate Traditional Name: (E)-3-(3-thienyl)acrylic acid (6-ethyl-7-hydroxy-2-keto-chromen-4-yl)methyl ester Formula: C19H16O5S MolecularWeight: 356.39234

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)C(=CC(=O)O2)COC(=O)C=CC3=CSC=C3)O

Isomeric SMILES

CCC1=C(C=C2C(=C1)C(=CC(=O)O2)COC(=O)/C=C/C3=CSC=C3)O

InChI

InChI=1S/C19H16O5S/c1-2-13-7-15-14(8-19(22)24-17(15)9-16(13)20)10-23-18(21)4-3-12-5-6-25-11-12/h3-9,11,20H,2,10H2,1H3/b4-3+