(E)-4-oxidanylidene-4-[2-(3-pentoxycarbonylphenyl)carbonyloxyethoxy]but-2-enoic acid

Systemtic Name: (E)-4-oxidanylidene-4-[2-(3-pentoxycarbonylphenyl)carbonyloxyethoxy]but-2-enoic acid Openeye Name: (E)-4-oxo-4-[2-(3-pentoxycarbonylbenzoyl)oxyethoxy]but-2-enoic acid CAS Name: (E)-4-oxo-4-[2-[oxo-[3-[oxo(pentoxy)methyl]phenyl]methoxy]ethoxy]-2-butenoic acid IUPAC Name: (E)-4-oxo-4-[2-(3-pentoxycarbonylbenzoyl)oxyethoxy]but-2-enoic acid Traditional Name: (E)-4-[2-(3-amoxycarbonylbenzoyl)oxyethoxy]-4-keto-but-2-enoic acid Formula: C19H22O8 MolecularWeight: 378.37318

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC(=O)C1=CC(=CC=C1)C(=O)OCCOC(=O)C=CC(=O)O

Isomeric SMILES

CCCCCOC(=O)C1=CC(=CC=C1)C(=O)OCCOC(=O)/C=C/C(=O)O

InChI

InChI=1S/C19H22O8/c1-2-3-4-10-26-18(23)14-6-5-7-15(13-14)19(24)27-12-11-25-17(22)9-8-16(20)21/h5-9,13H,2-4,10-12H2,1H3,(H,20,21)/b9-8+