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

Systemtic Name: 2-[3-(4-methoxyphenyl)-5-methyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl]ethanoate Openeye Name: 2-[3-(4-methoxyphenyl)-5-methyl-7-oxo-furo[3,2-g]chromen-6-yl]acetate CAS Name: 2-[3-(4-methoxyphenyl)-5-methyl-7-oxo-6-furo[3,2-g][1]benzopyranyl]acetate IUPAC Name: 2-[3-(4-methoxyphenyl)-5-methyl-7-oxofuro[3,2-g]chromen-6-yl]acetate Traditional Name: 2-[7-keto-3-(4-methoxyphenyl)-5-methyl-furo[3,2-g]chromen-6-yl]acetate Formula: C21H15O6- MolecularWeight: 363.3402

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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)CC(=O)[O-]

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=C3C(=C2)OC=C3C4=CC=C(C=C4)OC)CC(=O)[O-]

InChI

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