1-methyl-2-oxidanyl-3-[(1S)-3-oxidanylidene-3-(2-oxidanylidenechromen-3-yl)-1-phenylazanyl-propyl]quinolin-4-one

Systemtic Name: 1-methyl-2-oxidanyl-3-[(1S)-3-oxidanylidene-3-(2-oxidanylidenechromen-3-yl)-1-phenylazanyl-propyl]quinolin-4-one Openeye Name: 3-[(1S)-1-anilino-3-oxo-3-(2-oxochromen-3-yl)propyl]-2-hydroxy-1-methyl-quinolin-4-one CAS Name: 3-[(1S)-1-anilino-3-oxo-3-(2-oxo-1-benzopyran-3-yl)propyl]-2-hydroxy-1-methyl-4-quinolinone IUPAC Name: 3-[(1S)-1-anilino-3-oxo-3-(2-oxochromen-3-yl)propyl]-2-hydroxy-1-methylquinolin-4-one Traditional Name: 3-[(1S)-1-anilino-3-keto-3-(2-ketochromen-3-yl)propyl]-2-hydroxy-1-methyl-4-quinolone Formula: C28H22N2O5 MolecularWeight: 466.48468

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1O)C(CC(=O)C3=CC4=CC=CC=C4OC3=O)NC5=CC=CC=C5

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1O)[C@H](CC(=O)C3=CC4=CC=CC=C4OC3=O)NC5=CC=CC=C5

InChI

InChI=1S/C28H22N2O5/c1-30-22-13-7-6-12-19(22)26(32)25(27(30)33)21(29-18-10-3-2-4-11-18)16-23(31)20-15-17-9-5-8-14-24(17)35-28(20)34/h2-15,21,29,33H,16H2,1H3/t21-/m0/s1