(3-carboxy-6-methyl-4-oxidanyl-4-quinolin-3-yl-hept-1-en-3-yl)-methoxy-oxidanylidene-phosphanium

Systemtic Name: (3-carboxy-6-methyl-4-oxidanyl-4-quinolin-3-yl-hept-1-en-3-yl)-methoxy-oxidanylidene-phosphanium Openeye Name: [1-carboxy-2-hydroxy-4-methyl-2-(3-quinolyl)-1-vinyl-pentyl]-methoxy-oxo-phosphonium CAS Name: [3-carboxy-4-hydroxy-6-methyl-4-(3-quinolinyl)hept-1-en-3-yl]-methoxy-oxophosphonium IUPAC Name: (3-carboxy-4-hydroxy-6-methyl-4-quinolin-3-ylhept-1-en-3-yl)-methoxy-oxophosphanium Traditional Name: [1-carboxy-1-[1-hydroxy-3-methyl-1-(3-quinolyl)butyl]allyl]-keto-methoxy-phosphonium Formula: C19H23NO5P+ MolecularWeight: 376.363381

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC2=CC=CC=C2N=C1)(C(C=C)(C(=O)O)[P+](=O)OC)O

Isomeric SMILES

CC(C)CC(C1=CC2=CC=CC=C2N=C1)(C(C=C)(C(=O)O)[P+](=O)OC)O

InChI

InChI=1S/C19H22NO5P/c1-5-19(17(21)22,26(24)25-4)18(23,11-13(2)3)15-10-14-8-6-7-9-16(14)20-12-15/h5-10,12-13,23H,1,11H2,2-4H3/p+1