3-[1-(2-methyl-7-oxidanyl-4-oxidanylidene-2,3-dihydrochromen-3-yl)ethyl]-2-oxidanyl-1H-quinolin-4-one

Systemtic Name: 3-[1-(2-methyl-7-oxidanyl-4-oxidanylidene-2,3-dihydrochromen-3-yl)ethyl]-2-oxidanyl-1H-quinolin-4-one Openeye Name: 2-hydroxy-3-[1-(7-hydroxy-2-methyl-4-oxo-chroman-3-yl)ethyl]-1H-quinolin-4-one CAS Name: 2-hydroxy-3-[1-(7-hydroxy-2-methyl-4-oxo-3,4-dihydro-2H-1-benzopyran-3-yl)ethyl]-1H-quinolin-4-one IUPAC Name: 2-hydroxy-3-[1-(7-hydroxy-2-methyl-4-oxo-2,3-dihydrochromen-3-yl)ethyl]-1H-quinolin-4-one Traditional Name: 2-hydroxy-3-[1-(7-hydroxy-4-keto-2-methyl-chroman-3-yl)ethyl]-4-quinolone Formula: C21H19NO5 MolecularWeight: 365.37926

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)C2=C(O1)C=C(C=C2)O)C(C)C3=C(NC4=CC=CC=C4C3=O)O

Isomeric SMILES

CC1C(C(=O)C2=C(O1)C=C(C=C2)O)C(C)C3=C(NC4=CC=CC=C4C3=O)O

InChI

InChI=1S/C21H19NO5/c1-10(18-19(24)13-5-3-4-6-15(13)22-21(18)26)17-11(2)27-16-9-12(23)7-8-14(16)20(17)25/h3-11,17,23H,1-2H3,(H2,22,24,26)