(2-oxidanylidenechromen-7-yl) (E)-3-thiophen-2-ylprop-2-enoate

Systemtic Name: (2-oxidanylidenechromen-7-yl) (E)-3-thiophen-2-ylprop-2-enoate Openeye Name: (2-oxochromen-7-yl) (E)-3-(2-thienyl)prop-2-enoate CAS Name: (E)-3-thiophen-2-yl-2-propenoic acid (2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (2-oxochromen-7-yl) (E)-3-thiophen-2-ylprop-2-enoate Traditional Name: (E)-3-(2-thienyl)acrylic acid (2-ketochromen-7-yl) ester Formula: C16H10O4S MolecularWeight: 298.3132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C=CC(=O)OC2=CC3=C(C=C2)C=CC(=O)O3

Isomeric SMILES

C1=CSC(=C1)/C=C/C(=O)OC2=CC3=C(C=C2)C=CC(=O)O3

InChI

InChI=1S/C16H10O4S/c17-15(8-6-13-2-1-9-21-13)19-12-5-3-11-4-7-16(18)20-14(11)10-12/h1-10H/b8-6+