5-[8-[(2-methyl-1H-indol-3-yl)methyl]-2-oxidanylidene-chromen-7-yl]oxy-5-oxidanylidene-pentanoic acid

Systemtic Name: 5-[8-[(2-methyl-1H-indol-3-yl)methyl]-2-oxidanylidene-chromen-7-yl]oxy-5-oxidanylidene-pentanoic acid Openeye Name: 5-[8-[(2-methyl-1H-indol-3-yl)methyl]-2-oxo-chromen-7-yl]oxy-5-oxo-pentanoic acid CAS Name: 5-[[8-[(2-methyl-1H-indol-3-yl)methyl]-2-oxo-1-benzopyran-7-yl]oxy]-5-oxopentanoic acid IUPAC Name: 5-[8-[(2-methyl-1H-indol-3-yl)methyl]-2-oxochromen-7-yl]oxy-5-oxopentanoic acid Traditional Name: 5-keto-5-[2-keto-8-[(2-methyl-1H-indol-3-yl)methyl]chromen-7-yl]oxy-valeric acid Formula: C24H21NO6 MolecularWeight: 419.42664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC3=C(C=CC4=C3OC(=O)C=C4)OC(=O)CCCC(=O)O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC3=C(C=CC4=C3OC(=O)C=C4)OC(=O)CCCC(=O)O

InChI

InChI=1S/C24H21NO6/c1-14-17(16-5-2-3-6-19(16)25-14)13-18-20(30-22(28)8-4-7-21(26)27)11-9-15-10-12-23(29)31-24(15)18/h2-3,5-6,9-12,25H,4,7-8,13H2,1H3,(H,26,27)