(2-oxidanylidene-4-propyl-chromen-7-yl) (E)-3-phenylprop-2-enoate

Systemtic Name: (2-oxidanylidene-4-propyl-chromen-7-yl) (E)-3-phenylprop-2-enoate Openeye Name: (2-oxo-4-propyl-chromen-7-yl) (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid (2-oxo-4-propyl-1-benzopyran-7-yl) ester IUPAC Name: (2-oxo-4-propylchromen-7-yl) (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid (2-keto-4-propyl-chromen-7-yl) ester Formula: C21H18O4 MolecularWeight: 334.36522

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CCCC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C21H18O4/c1-2-6-16-13-21(23)25-19-14-17(10-11-18(16)19)24-20(22)12-9-15-7-4-3-5-8-15/h3-5,7-14H,2,6H2,1H3/b12-9+