2-[3-(6-methyl-3-phenoxy-heptyl)-2-oxidanyl-4-oxidanylidene-chromen-6-yl]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[3-(6-methyl-3-phenoxy-heptyl)-2-oxidanyl-4-oxidanylidene-chromen-6-yl]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[2-hydroxy-3-(6-methyl-3-phenoxy-heptyl)-4-oxo-chromen-6-yl]-2-oxo-acetic acid CAS Name: 2-[2-hydroxy-3-(6-methyl-3-phenoxyheptyl)-4-oxo-1-benzopyran-6-yl]-2-oxoacetic acid IUPAC Name: 2-[2-hydroxy-3-(6-methyl-3-phenoxyheptyl)-4-oxochromen-6-yl]-2-oxoacetic acid Traditional Name: 2-[2-hydroxy-4-keto-3-(6-methyl-3-phenoxy-heptyl)chromen-6-yl]-2-keto-acetic acid Formula: C25H26O7 MolecularWeight: 438.46974

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(CCC1=C(OC2=C(C1=O)C=C(C=C2)C(=O)C(=O)O)O)OC3=CC=CC=C3

Isomeric SMILES

CC(C)CCC(CCC1=C(OC2=C(C1=O)C=C(C=C2)C(=O)C(=O)O)O)OC3=CC=CC=C3

InChI

InChI=1S/C25H26O7/c1-15(2)8-10-18(31-17-6-4-3-5-7-17)11-12-19-23(27)20-14-16(22(26)24(28)29)9-13-21(20)32-25(19)30/h3-7,9,13-15,18,30H,8,10-12H2,1-2H3,(H,28,29)