2-[5-methyl-3-(4-methylphenyl)-7-oxidanylidene-furo[3,2-g]chromen-6-yl]ethanoate

Systemtic Name: 2-[5-methyl-3-(4-methylphenyl)-7-oxidanylidene-furo[3,2-g]chromen-6-yl]ethanoate Openeye Name: 2-[5-methyl-7-oxo-3-(p-tolyl)furo[3,2-g]chromen-6-yl]acetate CAS Name: 2-[5-methyl-3-(4-methylphenyl)-7-oxo-6-furo[3,2-g][1]benzopyranyl]acetate IUPAC Name: 2-[5-methyl-3-(4-methylphenyl)-7-oxofuro[3,2-g]chromen-6-yl]acetate Traditional Name: 2-[7-keto-5-methyl-3-(p-tolyl)furo[3,2-g]chromen-6-yl]acetate Formula: C21H15O5- MolecularWeight: 347.3408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=COC3=CC4=C(C=C32)C(=C(C(=O)O4)CC(=O)[O-])C

Isomeric SMILES

CC1=CC=C(C=C1)C2=COC3=CC4=C(C=C32)C(=C(C(=O)O4)CC(=O)[O-])C

InChI

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