3-[(E)-3-[2,4-bis(oxidanyl)phenyl]prop-2-enoyl]-1-ethyl-2-oxidanyl-quinolin-4-one

Systemtic Name: 3-[(E)-3-[2,4-bis(oxidanyl)phenyl]prop-2-enoyl]-1-ethyl-2-oxidanyl-quinolin-4-one Openeye Name: 3-[(E)-3-(2,4-dihydroxyphenyl)prop-2-enoyl]-1-ethyl-2-hydroxy-quinolin-4-one CAS Name: 3-[(E)-3-(2,4-dihydroxyphenyl)-1-oxoprop-2-enyl]-1-ethyl-2-hydroxy-4-quinolinone IUPAC Name: 3-[(E)-3-(2,4-dihydroxyphenyl)prop-2-enoyl]-1-ethyl-2-hydroxyquinolin-4-one Traditional Name: 3-[(E)-3-(2,4-dihydroxyphenyl)acryloyl]-1-ethyl-2-hydroxy-4-quinolone Formula: C20H17NO5 MolecularWeight: 351.35268

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)C=CC3=C(C=C(C=C3)O)O

Isomeric SMILES

CCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)/C=C/C3=C(C=C(C=C3)O)O

InChI

InChI=1S/C20H17NO5/c1-2-21-15-6-4-3-5-14(15)19(25)18(20(21)26)16(23)10-8-12-7-9-13(22)11-17(12)24/h3-11,22,24,26H,2H2,1H3/b10-8+