3-[4,8-dimethyl-2-oxidanylidene-7-[(E)-3-phenylprop-2-enoxy]chromen-3-yl]propanoate

Systemtic Name: 3-[4,8-dimethyl-2-oxidanylidene-7-[(E)-3-phenylprop-2-enoxy]chromen-3-yl]propanoate Openeye Name: 3-[7-[(E)-cinnamyl]oxy-4,8-dimethyl-2-oxo-chromen-3-yl]propanoate CAS Name: 3-[4,8-dimethyl-2-oxo-7-[(E)-3-phenylprop-2-enoxy]-1-benzopyran-3-yl]propanoate IUPAC Name: 3-[4,8-dimethyl-2-oxo-7-[(E)-3-phenylprop-2-enoxy]chromen-3-yl]propanoate Traditional Name: 3-[7-[(E)-cinnamyl]oxy-2-keto-4,8-dimethyl-chromen-3-yl]propionate Formula: C23H21O5- MolecularWeight: 377.40984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2C)OCC=CC3=CC=CC=C3)CCC(=O)[O-]

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2C)OC/C=C/C3=CC=CC=C3)CCC(=O)[O-]

InChI

InChI=1S/C23H22O5/c1-15-18-10-12-20(27-14-6-9-17-7-4-3-5-8-17)16(2)22(18)28-23(26)19(15)11-13-21(24)25/h3-10,12H,11,13-14H2,1-2H3,(H,24,25)/p-1/b9-6+