5-[4-methyl-8-[(2-methyl-1H-indol-3-yl)methyl]-2-oxidanylidene-chromen-7-yl]oxy-5-oxidanylidene-pentanoic acid

Systemtic Name: 5-[4-methyl-8-[(2-methyl-1H-indol-3-yl)methyl]-2-oxidanylidene-chromen-7-yl]oxy-5-oxidanylidene-pentanoic acid Openeye Name: 5-[4-methyl-8-[(2-methyl-1H-indol-3-yl)methyl]-2-oxo-chromen-7-yl]oxy-5-oxo-pentanoic acid CAS Name: 5-[[4-methyl-8-[(2-methyl-1H-indol-3-yl)methyl]-2-oxo-1-benzopyran-7-yl]oxy]-5-oxopentanoic acid IUPAC Name: 5-[4-methyl-8-[(2-methyl-1H-indol-3-yl)methyl]-2-oxochromen-7-yl]oxy-5-oxopentanoic acid Traditional Name: 5-keto-5-[2-keto-4-methyl-8-[(2-methyl-1H-indol-3-yl)methyl]chromen-7-yl]oxy-valeric acid Formula: C25H23NO6 MolecularWeight: 433.45322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2CC3=C(NC4=CC=CC=C43)C)OC(=O)CCCC(=O)O

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2CC3=C(NC4=CC=CC=C43)C)OC(=O)CCCC(=O)O

InChI

InChI=1S/C25H23NO6/c1-14-12-24(30)32-25-16(14)10-11-21(31-23(29)9-5-8-22(27)28)19(25)13-18-15(2)26-20-7-4-3-6-17(18)20/h3-4,6-7,10-12,26H,5,8-9,13H2,1-2H3,(H,27,28)