methyl 2-[4,7-dimethyl-2-oxidanylidene-5-[(E)-3-phenylprop-2-enoxy]chromen-3-yl]ethanoate

Systemtic Name: methyl 2-[4,7-dimethyl-2-oxidanylidene-5-[(E)-3-phenylprop-2-enoxy]chromen-3-yl]ethanoate Openeye Name: methyl 2-[5-[(E)-cinnamyl]oxy-4,7-dimethyl-2-oxo-chromen-3-yl]acetate CAS Name: 2-[4,7-dimethyl-2-oxo-5-[(E)-3-phenylprop-2-enoxy]-1-benzopyran-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[4,7-dimethyl-2-oxo-5-[(E)-3-phenylprop-2-enoxy]chromen-3-yl]acetate Traditional Name: 2-[5-[(E)-cinnamyl]oxy-2-keto-4,7-dimethyl-chromen-3-yl]acetic acid methyl ester Formula: C23H22O5 MolecularWeight: 378.41778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C(C(=O)O2)CC(=O)OC)C)C(=C1)OCC=CC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C(=C(C(=O)O2)CC(=O)OC)C)C(=C1)OC/C=C/C3=CC=CC=C3

InChI

InChI=1S/C23H22O5/c1-15-12-19(27-11-7-10-17-8-5-4-6-9-17)22-16(2)18(14-21(24)26-3)23(25)28-20(22)13-15/h4-10,12-13H,11,14H2,1-3H3/b10-7+