2-[3-(4-methoxyphenyl)-5,9-dimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl]ethanoate

Systemtic Name: 2-[3-(4-methoxyphenyl)-5,9-dimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl]ethanoate Openeye Name: 2-[3-(4-methoxyphenyl)-5,9-dimethyl-7-oxo-furo[3,2-g]chromen-6-yl]acetate CAS Name: 2-[3-(4-methoxyphenyl)-5,9-dimethyl-7-oxo-6-furo[3,2-g][1]benzopyranyl]acetate IUPAC Name: 2-[3-(4-methoxyphenyl)-5,9-dimethyl-7-oxofuro[3,2-g]chromen-6-yl]acetate Traditional Name: 2-[7-keto-3-(4-methoxyphenyl)-5,9-dimethyl-furo[3,2-g]chromen-6-yl]acetate Formula: C22H17O6- MolecularWeight: 377.36678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18O6/c1-11-15-8-17-18(13-4-6-14(26-3)7-5-13)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)/p-1