2-[2-[3-(4-chlorophenyl)-5-methyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl]ethanoylamino]-3-(1H-indol-3-yl)propanoic acid

Systemtic Name: 2-[2-[3-(4-chlorophenyl)-5-methyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl]ethanoylamino]-3-(1H-indol-3-yl)propanoic acid Openeye Name: 2-[[2-[3-(4-chlorophenyl)-5-methyl-7-oxo-furo[3,2-g]chromen-6-yl]acetyl]amino]-3-(1H-indol-3-yl)propanoic acid CAS Name: 2-[[2-[3-(4-chlorophenyl)-5-methyl-7-oxo-6-furo[3,2-g][1]benzopyranyl]-1-oxoethyl]amino]-3-(1H-indol-3-yl)propanoic acid IUPAC Name: 2-[[2-[3-(4-chlorophenyl)-5-methyl-7-oxofuro[3,2-g]chromen-6-yl]acetyl]amino]-3-(1H-indol-3-yl)propanoic acid Traditional Name: 2-[[2-[3-(4-chlorophenyl)-7-keto-5-methyl-furo[3,2-g]chromen-6-yl]acetyl]amino]-3-(1H-indol-3-yl)propionic acid Formula: C31H23ClN2O6 MolecularWeight: 554.97712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=C3C(=C2)OC=C3C4=CC=C(C=C4)Cl)CC(=O)NC(CC5=CNC6=CC=CC=C65)C(=O)O

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=C3C(=C2)OC=C3C4=CC=C(C=C4)Cl)CC(=O)NC(CC5=CNC6=CC=CC=C65)C(=O)O

InChI

InChI=1S/C31H23ClN2O6/c1-16-21-11-23-24(17-6-8-19(32)9-7-17)15-39-27(23)13-28(21)40-31(38)22(16)12-29(35)34-26(30(36)37)10-18-14-33-25-5-3-2-4-20(18)25/h2-9,11,13-15,26,33H,10,12H2,1H3,(H,34,35)(H,36,37)