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

Systemtic Name: (4-methyl-2-oxidanylidene-chromen-7-yl) (E)-3-[3-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]prop-2-enoate Openeye Name: (4-methyl-2-oxo-chromen-7-yl) (E)-3-[3-[(2-methylthiazol-4-yl)methoxy]phenyl]prop-2-enoate CAS Name: (E)-3-[3-[(2-methyl-4-thiazolyl)methoxy]phenyl]-2-propenoic acid (4-methyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (4-methyl-2-oxochromen-7-yl) (E)-3-[3-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]prop-2-enoate Traditional Name: (E)-3-[3-[(2-methylthiazol-4-yl)methoxy]phenyl]acrylic acid (2-keto-4-methyl-chromen-7-yl) ester Formula: C24H19NO5S MolecularWeight: 433.47636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)C=CC3=CC(=CC=C3)OCC4=CSC(=N4)C

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)/C=C/C3=CC(=CC=C3)OCC4=CSC(=N4)C

InChI

InChI=1S/C24H19NO5S/c1-15-10-24(27)30-22-12-20(7-8-21(15)22)29-23(26)9-6-17-4-3-5-19(11-17)28-13-18-14-31-16(2)25-18/h3-12,14H,13H2,1-2H3/b9-6+