4-oxidanylidene-4-[3-(1-oxidanylideneisochromen-3-yl)propoxy]butanoic acid

Systemtic Name: 4-oxidanylidene-4-[3-(1-oxidanylideneisochromen-3-yl)propoxy]butanoic acid Openeye Name: 4-oxo-4-[3-(1-oxoisochromen-3-yl)propoxy]butanoic acid CAS Name: 4-oxo-4-[3-(1-oxo-2-benzopyran-3-yl)propoxy]butanoic acid IUPAC Name: 4-oxo-4-[3-(1-oxoisochromen-3-yl)propoxy]butanoic acid Traditional Name: 4-keto-4-[3-(1-ketoisochromen-3-yl)propoxy]butyric acid Formula: C16H16O6 MolecularWeight: 304.29464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(OC2=O)CCCOC(=O)CCC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(OC2=O)CCCOC(=O)CCC(=O)O

InChI

InChI=1S/C16H16O6/c17-14(18)7-8-15(19)21-9-3-5-12-10-11-4-1-2-6-13(11)16(20)22-12/h1-2,4,6,10H,3,5,7-9H2,(H,17,18)