(3-butyl-2-oxidanylidene-chromen-4-yl) (E)-3-phenylprop-2-enoate

Systemtic Name: (3-butyl-2-oxidanylidene-chromen-4-yl) (E)-3-phenylprop-2-enoate Openeye Name: (3-butyl-2-oxo-chromen-4-yl) (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid (3-butyl-2-oxo-1-benzopyran-4-yl) ester IUPAC Name: (3-butyl-2-oxochromen-4-yl) (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid (3-butyl-2-keto-chromen-4-yl) ester Formula: C22H20O4 MolecularWeight: 348.3918

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C2=CC=CC=C2OC1=O)OC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CCCCC1=C(C2=CC=CC=C2OC1=O)OC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C22H20O4/c1-2-3-11-18-21(17-12-7-8-13-19(17)25-22(18)24)26-20(23)15-14-16-9-5-4-6-10-16/h4-10,12-15H,2-3,11H2,1H3/b15-14+