(4-methyl-2-oxidanylidene-chromen-7-yl) 2-(6-methyl-1-benzofuran-3-yl)ethanoate

Systemtic Name: (4-methyl-2-oxidanylidene-chromen-7-yl) 2-(6-methyl-1-benzofuran-3-yl)ethanoate Openeye Name: (4-methyl-2-oxo-chromen-7-yl) 2-(6-methylbenzofuran-3-yl)acetate CAS Name: 2-(6-methyl-3-benzofuranyl)acetic acid (4-methyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (4-methyl-2-oxochromen-7-yl) 2-(6-methyl-1-benzofuran-3-yl)acetate Traditional Name: 2-(6-methylbenzofuran-3-yl)acetic acid (2-keto-4-methyl-chromen-7-yl) ester Formula: C21H16O5 MolecularWeight: 348.34874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CO2)CC(=O)OC3=CC4=C(C=C3)C(=CC(=O)O4)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CO2)CC(=O)OC3=CC4=C(C=C3)C(=CC(=O)O4)C

InChI

InChI=1S/C21H16O5/c1-12-3-5-17-14(11-24-18(17)7-12)9-21(23)25-15-4-6-16-13(2)8-20(22)26-19(16)10-15/h3-8,10-11H,9H2,1-2H3