(4,8-dimethyl-2-oxidanylidene-chromen-7-yl) (E)-3-thiophen-2-ylprop-2-enoate

Systemtic Name: (4,8-dimethyl-2-oxidanylidene-chromen-7-yl) (E)-3-thiophen-2-ylprop-2-enoate Openeye Name: (4,8-dimethyl-2-oxo-chromen-7-yl) (E)-3-(2-thienyl)prop-2-enoate CAS Name: (E)-3-thiophen-2-yl-2-propenoic acid (4,8-dimethyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (4,8-dimethyl-2-oxochromen-7-yl) (E)-3-thiophen-2-ylprop-2-enoate Traditional Name: (E)-3-(2-thienyl)acrylic acid (2-keto-4,8-dimethyl-chromen-7-yl) ester Formula: C18H14O4S MolecularWeight: 326.36636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2C)OC(=O)C=CC3=CC=CS3

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2C)OC(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C18H14O4S/c1-11-10-17(20)22-18-12(2)15(7-6-14(11)18)21-16(19)8-5-13-4-3-9-23-13/h3-10H,1-2H3/b8-5+