(2-methyl-4-oxidanylidene-3-phenyl-chromen-7-yl) (E)-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enoate

Systemtic Name: (2-methyl-4-oxidanylidene-3-phenyl-chromen-7-yl) (E)-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enoate Openeye Name: (2-methyl-4-oxo-3-phenyl-chromen-7-yl) (E)-3-(2-methylthiazol-4-yl)prop-2-enoate CAS Name: (E)-3-(2-methyl-4-thiazolyl)-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-(2-methyl-1,3-thiazol-4-yl)prop-2-enoate Traditional Name: (E)-3-(2-methylthiazol-4-yl)acrylic acid (4-keto-2-methyl-3-phenyl-chromen-7-yl) ester Formula: C23H17NO4S MolecularWeight: 403.45038

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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(=N3)C)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OC(=O)/C=C/C3=CSC(=N3)C)C4=CC=CC=C4

InChI

InChI=1S/C23H17NO4S/c1-14-22(16-6-4-3-5-7-16)23(26)19-10-9-18(12-20(19)27-14)28-21(25)11-8-17-13-29-15(2)24-17/h3-13H,1-2H3/b11-8+