(6,7-dimethyl-2-oxidanylidene-chromen-4-yl)methyl 2-(3,4-dimethoxyphenyl)ethanoate

Systemtic Name: (6,7-dimethyl-2-oxidanylidene-chromen-4-yl)methyl 2-(3,4-dimethoxyphenyl)ethanoate Openeye Name: (6,7-dimethyl-2-oxo-chromen-4-yl)methyl 2-(3,4-dimethoxyphenyl)acetate CAS Name: 2-(3,4-dimethoxyphenyl)acetic acid (6,7-dimethyl-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (6,7-dimethyl-2-oxochromen-4-yl)methyl 2-(3,4-dimethoxyphenyl)acetate Traditional Name: 2-(3,4-dimethoxyphenyl)acetic acid (2-keto-6,7-dimethyl-chromen-4-yl)methyl ester Formula: C22H22O6 MolecularWeight: 382.40648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CC(=O)O2)COC(=O)CC3=CC(=C(C=C3)OC)OC)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CC(=O)O2)COC(=O)CC3=CC(=C(C=C3)OC)OC)C

InChI

InChI=1S/C22H22O6/c1-13-7-17-16(11-22(24)28-19(17)8-14(13)2)12-27-21(23)10-15-5-6-18(25-3)20(9-15)26-4/h5-9,11H,10,12H2,1-4H3