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

Systemtic Name: (2-methyl-4-oxidanylidene-3-phenyl-chromen-7-yl) (E)-3-thiophen-3-ylprop-2-enoate Openeye Name: (2-methyl-4-oxo-3-phenyl-chromen-7-yl) (E)-3-(3-thienyl)prop-2-enoate CAS Name: (E)-3-(3-thiophenyl)-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-3-ylprop-2-enoate Traditional Name: (E)-3-(3-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=CSC=C3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C23H16O4S/c1-15-22(17-5-3-2-4-6-17)23(25)19-9-8-18(13-20(19)26-15)27-21(24)10-7-16-11-12-28-14-16/h2-14H,1H3/b10-7+