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

Systemtic Name: methyl 2-[4,8-dimethyl-2-oxidanylidene-7-(3-phenylprop-2-enoxy)chromen-3-yl]ethanoate Openeye Name: methyl 2-(7-cinnamyloxy-4,8-dimethyl-2-oxo-chromen-3-yl)acetate CAS Name: 2-[4,8-dimethyl-2-oxo-7-(3-phenylprop-2-enoxy)-1-benzopyran-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[4,8-dimethyl-2-oxo-7-(3-phenylprop-2-enoxy)chromen-3-yl]acetate Traditional Name: 2-(7-cinnamyloxy-2-keto-4,8-dimethyl-chromen-3-yl)acetic acid methyl ester Formula: C23H22O5 MolecularWeight: 378.41778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2C)OCC=CC3=CC=CC=C3)CC(=O)OC

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2C)OCC=CC3=CC=CC=C3)CC(=O)OC

InChI

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