2-[7-[(3,5-dimethylphenyl)methoxy]-4,8-dimethyl-2-oxidanylidene-chromen-3-yl]ethanoate

Systemtic Name: 2-[7-[(3,5-dimethylphenyl)methoxy]-4,8-dimethyl-2-oxidanylidene-chromen-3-yl]ethanoate Openeye Name: 2-[7-[(3,5-dimethylphenyl)methoxy]-4,8-dimethyl-2-oxo-chromen-3-yl]acetate CAS Name: 2-[7-[(3,5-dimethylphenyl)methoxy]-4,8-dimethyl-2-oxo-1-benzopyran-3-yl]acetate IUPAC Name: 2-[7-[(3,5-dimethylphenyl)methoxy]-4,8-dimethyl-2-oxochromen-3-yl]acetate Traditional Name: 2-[7-(3,5-dimethylbenzyl)oxy-2-keto-4,8-dimethyl-chromen-3-yl]acetate Formula: C22H21O5- MolecularWeight: 365.39914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)COC2=C(C3=C(C=C2)C(=C(C(=O)O3)CC(=O)[O-])C)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)COC2=C(C3=C(C=C2)C(=C(C(=O)O3)CC(=O)[O-])C)C)C

InChI

InChI=1S/C22H22O5/c1-12-7-13(2)9-16(8-12)11-26-19-6-5-17-14(3)18(10-20(23)24)22(25)27-21(17)15(19)4/h5-9H,10-11H2,1-4H3,(H,23,24)/p-1