(2-oxidanylidene-4-propyl-chromen-7-yl) (Z)-3-thiophen-2-ylprop-2-enoate

Systemtic Name: (2-oxidanylidene-4-propyl-chromen-7-yl) (Z)-3-thiophen-2-ylprop-2-enoate Openeye Name: (2-oxo-4-propyl-chromen-7-yl) (Z)-3-(2-thienyl)prop-2-enoate CAS Name: (Z)-3-thiophen-2-yl-2-propenoic acid (2-oxo-4-propyl-1-benzopyran-7-yl) ester IUPAC Name: (2-oxo-4-propylchromen-7-yl) (Z)-3-thiophen-2-ylprop-2-enoate Traditional Name: (Z)-3-(2-thienyl)acrylic acid (2-keto-4-propyl-chromen-7-yl) ester Formula: C19H16O4S MolecularWeight: 340.39294

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)C=CC3=CC=CS3

Isomeric SMILES

CCCC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)/C=C\C3=CC=CS3

InChI

InChI=1S/C19H16O4S/c1-2-4-13-11-19(21)23-17-12-14(6-8-16(13)17)22-18(20)9-7-15-5-3-10-24-15/h3,5-12H,2,4H2,1H3/b9-7-