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

Systemtic Name: (2-methyl-4-oxidanylidene-3-phenyl-chromen-7-yl) (E)-3-thiophen-2-ylprop-2-enoate Openeye Name: (2-methyl-4-oxo-3-phenyl-chromen-7-yl) (E)-3-(2-thienyl)prop-2-enoate CAS Name: (E)-3-thiophen-2-yl-2-propenoic acid (2-methyl-4-oxo-3-phenyl-1-benzopyran-7-yl) ester IUPAC Name: (2-methyl-4-oxo-3-phenylchromen-7-yl) (E)-3-thiophen-2-ylprop-2-enoate Traditional Name: (E)-3-(2-thienyl)acrylic acid (4-keto-2-methyl-3-phenyl-chromen-7-yl) ester Formula: C23H16O4S MolecularWeight: 388.43574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OC(=O)C=CC3=CC=CS3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OC(=O)/C=C/C3=CC=CS3)C4=CC=CC=C4

InChI

InChI=1S/C23H16O4S/c1-15-22(16-6-3-2-4-7-16)23(25)19-11-9-17(14-20(19)26-15)27-21(24)12-10-18-8-5-13-28-18/h2-14H,1H3/b12-10+