8-[[1-methyl-4-oxidanylidene-2-(3-phenylpropyl)quinolin-6-yl]carbonylamino]-4-oxidanylidene-chromene-2-carboxylic acid

Systemtic Name: 8-[[1-methyl-4-oxidanylidene-2-(3-phenylpropyl)quinolin-6-yl]carbonylamino]-4-oxidanylidene-chromene-2-carboxylic acid Openeye Name: 8-[[1-methyl-4-oxo-2-(3-phenylpropyl)quinoline-6-carbonyl]amino]-4-oxo-chromene-2-carboxylic acid CAS Name: 8-[[[1-methyl-4-oxo-2-(3-phenylpropyl)-6-quinolinyl]-oxomethyl]amino]-4-oxo-1-benzopyran-2-carboxylic acid IUPAC Name: 8-[[1-methyl-4-oxo-2-(3-phenylpropyl)quinoline-6-carbonyl]amino]-4-oxochromene-2-carboxylic acid Traditional Name: 4-keto-8-[[4-keto-1-methyl-2-(3-phenylpropyl)quinoline-6-carbonyl]amino]chromene-2-carboxylic acid Formula: C30H24N2O6 MolecularWeight: 508.52136

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C(=O)NC3=CC=CC4=C3OC(=CC4=O)C(=O)O)C(=O)C=C1CCCC5=CC=CC=C5

Isomeric SMILES

CN1C2=C(C=C(C=C2)C(=O)NC3=CC=CC4=C3OC(=CC4=O)C(=O)O)C(=O)C=C1CCCC5=CC=CC=C5

InChI

InChI=1S/C30H24N2O6/c1-32-20(10-5-9-18-7-3-2-4-8-18)16-25(33)22-15-19(13-14-24(22)32)29(35)31-23-12-6-11-21-26(34)17-27(30(36)37)38-28(21)23/h2-4,6-8,11-17H,5,9-10H2,1H3,(H,31,35)(H,36,37)