2-[3-(4-methoxyphenyl)-9-methyl-7-oxidanylidene-furo[3,2-g]chromen-5-yl]ethanoic acid

Systemtic Name: 2-[3-(4-methoxyphenyl)-9-methyl-7-oxidanylidene-furo[3,2-g]chromen-5-yl]ethanoic acid Openeye Name: 2-[3-(4-methoxyphenyl)-9-methyl-7-oxo-furo[3,2-g]chromen-5-yl]acetic acid CAS Name: 2-[3-(4-methoxyphenyl)-9-methyl-7-oxo-5-furo[3,2-g][1]benzopyranyl]acetic acid IUPAC Name: 2-[3-(4-methoxyphenyl)-9-methyl-7-oxofuro[3,2-g]chromen-5-yl]acetic acid Traditional Name: 2-[7-keto-3-(4-methoxyphenyl)-9-methyl-furo[3,2-g]chromen-5-yl]acetic acid Formula: C21H16O6 MolecularWeight: 364.34814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC3=C1OC(=O)C=C3CC(=O)O)C(=CO2)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C2C(=CC3=C1OC(=O)C=C3CC(=O)O)C(=CO2)C4=CC=C(C=C4)OC

InChI

InChI=1S/C21H16O6/c1-11-20-16(17(10-26-20)12-3-5-14(25-2)6-4-12)9-15-13(7-18(22)23)8-19(24)27-21(11)15/h3-6,8-10H,7H2,1-2H3,(H,22,23)