2-[3-(3-methoxyphenyl)-5,9-dimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl]ethanoic acid

Systemtic Name: 2-[3-(3-methoxyphenyl)-5,9-dimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl]ethanoic acid Openeye Name: 2-[3-(3-methoxyphenyl)-5,9-dimethyl-7-oxo-furo[3,2-g]chromen-6-yl]acetic acid CAS Name: 2-[3-(3-methoxyphenyl)-5,9-dimethyl-7-oxo-6-furo[3,2-g][1]benzopyranyl]acetic acid IUPAC Name: 2-[3-(3-methoxyphenyl)-5,9-dimethyl-7-oxofuro[3,2-g]chromen-6-yl]acetic acid Traditional Name: 2-[7-keto-3-(3-methoxyphenyl)-5,9-dimethyl-furo[3,2-g]chromen-6-yl]acetic acid Formula: C22H18O6 MolecularWeight: 378.37472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=C3C(=COC3=C2C)C4=CC(=CC=C4)OC)CC(=O)O

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=C3C(=COC3=C2C)C4=CC(=CC=C4)OC)CC(=O)O

InChI

InChI=1S/C22H18O6/c1-11-15-8-17-18(13-5-4-6-14(7-13)26-3)10-27-20(17)12(2)21(15)28-22(25)16(11)9-19(23)24/h4-8,10H,9H2,1-3H3,(H,23,24)