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

Systemtic Name: (7-methyl-2-oxidanylidene-chromen-4-yl)methyl 2-(3-methoxyphenyl)ethanoate Openeye Name: (7-methyl-2-oxo-chromen-4-yl)methyl 2-(3-methoxyphenyl)acetate CAS Name: 2-(3-methoxyphenyl)acetic acid (7-methyl-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-methyl-2-oxochromen-4-yl)methyl 2-(3-methoxyphenyl)acetate Traditional Name: 2-(3-methoxyphenyl)acetic acid (2-keto-7-methyl-chromen-4-yl)methyl ester Formula: C20H18O5 MolecularWeight: 338.35392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)CC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)CC3=CC(=CC=C3)OC

InChI

InChI=1S/C20H18O5/c1-13-6-7-17-15(11-20(22)25-18(17)8-13)12-24-19(21)10-14-4-3-5-16(9-14)23-2/h3-9,11H,10,12H2,1-2H3