3-[(E)-3-(1-ethyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl)prop-2-enoyl]-1-methyl-2-oxidanyl-quinolin-4-one

Systemtic Name: 3-[(E)-3-(1-ethyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl)prop-2-enoyl]-1-methyl-2-oxidanyl-quinolin-4-one Openeye Name: 3-[(E)-3-(1-ethyl-2-hydroxy-4-oxo-3-quinolyl)prop-2-enoyl]-2-hydroxy-1-methyl-quinolin-4-one CAS Name: 3-[(E)-3-(1-ethyl-2-hydroxy-4-oxo-3-quinolinyl)-1-oxoprop-2-enyl]-2-hydroxy-1-methyl-4-quinolinone IUPAC Name: 3-[(E)-3-(1-ethyl-2-hydroxy-4-oxoquinolin-3-yl)prop-2-enoyl]-2-hydroxy-1-methylquinolin-4-one Traditional Name: 3-[(E)-3-(1-ethyl-2-hydroxy-4-keto-3-quinolyl)acryloyl]-2-hydroxy-1-methyl-4-quinolone Formula: C24H20N2O5 MolecularWeight: 416.426

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=O)C(=C1O)C=CC(=O)C3=C(N(C4=CC=CC=C4C3=O)C)O

Isomeric SMILES

CCN1C2=CC=CC=C2C(=O)C(=C1O)/C=C/C(=O)C3=C(N(C4=CC=CC=C4C3=O)C)O

InChI

InChI=1S/C24H20N2O5/c1-3-26-18-11-7-5-9-15(18)21(28)16(23(26)30)12-13-19(27)20-22(29)14-8-4-6-10-17(14)25(2)24(20)31/h4-13,30-31H,3H2,1-2H3/b13-12+