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

Systemtic Name: (6,7-dimethyl-2-oxidanylidene-chromen-4-yl)methyl 2-(3-methoxyphenyl)ethanoate Openeye Name: (6,7-dimethyl-2-oxo-chromen-4-yl)methyl 2-(3-methoxyphenyl)acetate CAS Name: 2-(3-methoxyphenyl)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-methoxyphenyl)acetate Traditional Name: 2-(3-methoxyphenyl)acetic acid (2-keto-6,7-dimethyl-chromen-4-yl)methyl ester Formula: C21H20O5 MolecularWeight: 352.3805

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20O5/c1-13-7-18-16(11-21(23)26-19(18)8-14(13)2)12-25-20(22)10-15-5-4-6-17(9-15)24-3/h4-9,11H,10,12H2,1-3H3