1,6-dimethyl-3-[(E)-3-[2-oxidanylidene-1-(2-oxidanylidenepropyl)quinolin-3-yl]prop-2-enoyl]pyridine-2,4-dione

Systemtic Name: 1,6-dimethyl-3-[(E)-3-[2-oxidanylidene-1-(2-oxidanylidenepropyl)quinolin-3-yl]prop-2-enoyl]pyridine-2,4-dione Openeye Name: 3-[(E)-3-(1-acetonyl-2-oxo-3-quinolyl)prop-2-enoyl]-1,6-dimethyl-pyridine-2,4-dione CAS Name: 1,6-dimethyl-3-[(E)-1-oxo-3-[2-oxo-1-(2-oxopropyl)-3-quinolinyl]prop-2-enyl]pyridine-2,4-dione IUPAC Name: 1,6-dimethyl-3-[(E)-3-[2-oxo-1-(2-oxopropyl)quinolin-3-yl]prop-2-enoyl]pyridine-2,4-dione Traditional Name: 3-[(E)-3-(1-acetonyl-2-keto-3-quinolyl)acryloyl]-1,6-dimethyl-pyridine-2,4-quinone Formula: C22H20N2O5 MolecularWeight: 392.4046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(C(=O)N1C)C(=O)C=CC2=CC3=CC=CC=C3N(C2=O)CC(=O)C

Isomeric SMILES

CC1=CC(=O)C(C(=O)N1C)C(=O)/C=C/C2=CC3=CC=CC=C3N(C2=O)CC(=O)C

InChI

InChI=1S/C22H20N2O5/c1-13-10-19(27)20(22(29)23(13)3)18(26)9-8-16-11-15-6-4-5-7-17(15)24(21(16)28)12-14(2)25/h4-11,20H,12H2,1-3H3/b9-8+