8-azanyl-2-[2-(4-methoxyphenyl)-3-oxidanylidene-prop-2-enyl]-8-oxidanylidene-octanoic acid

Systemtic Name: 8-azanyl-2-[2-(4-methoxyphenyl)-3-oxidanylidene-prop-2-enyl]-8-oxidanylidene-octanoic acid Openeye Name: 8-amino-2-[2-(4-methoxyphenyl)-3-oxo-allyl]-8-oxo-octanoic acid CAS Name: 8-amino-2-[2-(4-methoxyphenyl)-3-oxoprop-2-enyl]-8-oxooctanoic acid IUPAC Name: 8-amino-2-[2-(4-methoxyphenyl)-3-oxoprop-2-enyl]-8-oxooctanoic acid Traditional Name: 2-(6-amino-6-keto-hexyl)-5-keto-4-(4-methoxyphenyl)pent-4-enoic acid Formula: C18H23NO5 MolecularWeight: 333.37892

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=C=O)CC(CCCCCC(=O)N)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)C(=C=O)CC(CCCCCC(=O)N)C(=O)O

InChI

InChI=1S/C18H23NO5/c1-24-16-9-7-13(8-10-16)15(12-20)11-14(18(22)23)5-3-2-4-6-17(19)21/h7-10,14H,2-6,11H2,1H3,(H2,19,21)(H,22,23)