3-[3-(4-methoxyphenyl)-5-methyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl]propanoic acid

Systemtic Name: 3-[3-(4-methoxyphenyl)-5-methyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl]propanoic acid Openeye Name: 3-[3-(4-methoxyphenyl)-5-methyl-7-oxo-furo[3,2-g]chromen-6-yl]propanoic acid CAS Name: 3-[3-(4-methoxyphenyl)-5-methyl-7-oxo-6-furo[3,2-g][1]benzopyranyl]propanoic acid IUPAC Name: 3-[3-(4-methoxyphenyl)-5-methyl-7-oxofuro[3,2-g]chromen-6-yl]propanoic acid Traditional Name: 3-[7-keto-3-(4-methoxyphenyl)-5-methyl-furo[3,2-g]chromen-6-yl]propionic acid Formula: C22H18O6 MolecularWeight: 378.37472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=C3C(=C2)OC=C3C4=CC=C(C=C4)OC)CCC(=O)O

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=C3C(=C2)OC=C3C4=CC=C(C=C4)OC)CCC(=O)O

InChI

InChI=1S/C22H18O6/c1-12-15(7-8-21(23)24)22(25)28-20-10-19-17(9-16(12)20)18(11-27-19)13-3-5-14(26-2)6-4-13/h3-6,9-11H,7-8H2,1-2H3,(H,23,24)