2-[3-(4-methoxyphenyl)-4,9-dimethyl-7-oxidanylidene-furo[2,3-f]chromen-8-yl]ethanoic acid

Systemtic Name: 2-[3-(4-methoxyphenyl)-4,9-dimethyl-7-oxidanylidene-furo[2,3-f]chromen-8-yl]ethanoic acid Openeye Name: 2-[3-(4-methoxyphenyl)-4,9-dimethyl-7-oxo-furo[2,3-f]chromen-8-yl]acetic acid CAS Name: 2-[3-(4-methoxyphenyl)-4,9-dimethyl-7-oxo-8-furo[2,3-f][1]benzopyranyl]acetic acid IUPAC Name: 2-[3-(4-methoxyphenyl)-4,9-dimethyl-7-oxofuro[2,3-f]chromen-8-yl]acetic acid Traditional Name: 2-[7-keto-3-(4-methoxyphenyl)-4,9-dimethyl-furo[2,3-f]chromen-8-yl]acetic acid Formula: C22H18O6 MolecularWeight: 378.37472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C(C(=O)O2)CC(=O)O)C)C3=C1C(=CO3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC2=C(C(=C(C(=O)O2)CC(=O)O)C)C3=C1C(=CO3)C4=CC=C(C=C4)OC

InChI

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