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

Systemtic Name: 3-[5-methyl-3-(4-methylphenyl)-7-oxidanylidene-furo[3,2-g]chromen-6-yl]propanoate Openeye Name: 3-[5-methyl-7-oxo-3-(p-tolyl)furo[3,2-g]chromen-6-yl]propanoate CAS Name: 3-[5-methyl-3-(4-methylphenyl)-7-oxo-6-furo[3,2-g][1]benzopyranyl]propanoate IUPAC Name: 3-[5-methyl-3-(4-methylphenyl)-7-oxofuro[3,2-g]chromen-6-yl]propanoate Traditional Name: 3-[7-keto-5-methyl-3-(p-tolyl)furo[3,2-g]chromen-6-yl]propionate Formula: C22H17O5- MolecularWeight: 361.36738

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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)CCC(=O)[O-])C

Isomeric SMILES

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

InChI

InChI=1S/C22H18O5/c1-12-3-5-14(6-4-12)18-11-26-19-10-20-16(9-17(18)19)13(2)15(22(25)27-20)7-8-21(23)24/h3-6,9-11H,7-8H2,1-2H3,(H,23,24)/p-1