ethyl 2-[6,8-dimethyl-2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl]oxyethanoate

Systemtic Name: ethyl 2-[6,8-dimethyl-2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl]oxyethanoate Openeye Name: ethyl 2-[6,8-dimethyl-4-oxo-2-(p-tolyl)chromen-3-yl]oxyacetate CAS Name: 2-[[6,8-dimethyl-2-(4-methylphenyl)-4-oxo-1-benzopyran-3-yl]oxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[6,8-dimethyl-2-(4-methylphenyl)-4-oxochromen-3-yl]oxyacetate Traditional Name: 2-[4-keto-6,8-dimethyl-2-(p-tolyl)chromen-3-yl]oxyacetic acid ethyl ester Formula: C22H22O5 MolecularWeight: 366.40708

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=C(OC2=C(C=C(C=C2C1=O)C)C)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC(=O)COC1=C(OC2=C(C=C(C=C2C1=O)C)C)C3=CC=C(C=C3)C

InChI

InChI=1S/C22H22O5/c1-5-25-18(23)12-26-22-19(24)17-11-14(3)10-15(4)20(17)27-21(22)16-8-6-13(2)7-9-16/h6-11H,5,12H2,1-4H3