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

Systemtic Name: methyl 2-[7-[(4-ethenylphenyl)methoxy]-4,8-dimethyl-2-oxidanylidene-chromen-3-yl]ethanoate Openeye Name: methyl 2-[4,8-dimethyl-2-oxo-7-[(4-vinylphenyl)methoxy]chromen-3-yl]acetate CAS Name: 2-[7-[(4-ethenylphenyl)methoxy]-4,8-dimethyl-2-oxo-1-benzopyran-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[7-[(4-ethenylphenyl)methoxy]-4,8-dimethyl-2-oxochromen-3-yl]acetate Traditional Name: 2-[2-keto-4,8-dimethyl-7-(4-vinylbenzyl)oxy-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)OCC3=CC=C(C=C3)C=C)CC(=O)OC

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2C)OCC3=CC=C(C=C3)C=C)CC(=O)OC

InChI

InChI=1S/C23H22O5/c1-5-16-6-8-17(9-7-16)13-27-20-11-10-18-14(2)19(12-21(24)26-4)23(25)28-22(18)15(20)3/h5-11H,1,12-13H2,2-4H3