2-[2-[3-(4-chlorophenyl)-5,9-dimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl]ethanoylamino]-3-(4-hydroxyphenyl)propanoic acid

Systemtic Name: 2-[2-[3-(4-chlorophenyl)-5,9-dimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl]ethanoylamino]-3-(4-hydroxyphenyl)propanoic acid Openeye Name: 2-[[2-[3-(4-chlorophenyl)-5,9-dimethyl-7-oxo-furo[3,2-g]chromen-6-yl]acetyl]amino]-3-(4-hydroxyphenyl)propanoic acid CAS Name: 2-[[2-[3-(4-chlorophenyl)-5,9-dimethyl-7-oxo-6-furo[3,2-g][1]benzopyranyl]-1-oxoethyl]amino]-3-(4-hydroxyphenyl)propanoic acid IUPAC Name: 2-[[2-[3-(4-chlorophenyl)-5,9-dimethyl-7-oxofuro[3,2-g]chromen-6-yl]acetyl]amino]-3-(4-hydroxyphenyl)propanoic acid Traditional Name: 2-[[2-[3-(4-chlorophenyl)-7-keto-5,9-dimethyl-furo[3,2-g]chromen-6-yl]acetyl]amino]-3-(4-hydroxyphenyl)propionic acid Formula: C30H24ClNO7 MolecularWeight: 545.96706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=C3C(=COC3=C2C)C4=CC=C(C=C4)Cl)CC(=O)NC(CC5=CC=C(C=C5)O)C(=O)O

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=C3C(=COC3=C2C)C4=CC=C(C=C4)Cl)CC(=O)NC(CC5=CC=C(C=C5)O)C(=O)O

InChI

InChI=1S/C30H24ClNO7/c1-15-21-12-23-24(18-5-7-19(31)8-6-18)14-38-27(23)16(2)28(21)39-30(37)22(15)13-26(34)32-25(29(35)36)11-17-3-9-20(33)10-4-17/h3-10,12,14,25,33H,11,13H2,1-2H3,(H,32,34)(H,35,36)