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

Systemtic Name: 1-methyl-2-oxidanyl-3-[(E)-3-(4-oxidanylidenechromen-3-yl)prop-2-enoyl]quinolin-4-one Openeye Name: 2-hydroxy-1-methyl-3-[(E)-3-(4-oxochromen-3-yl)prop-2-enoyl]quinolin-4-one CAS Name: 2-hydroxy-1-methyl-3-[(E)-1-oxo-3-(4-oxo-1-benzopyran-3-yl)prop-2-enyl]-4-quinolinone IUPAC Name: 2-hydroxy-1-methyl-3-[(E)-3-(4-oxochromen-3-yl)prop-2-enoyl]quinolin-4-one Traditional Name: 2-hydroxy-3-[(E)-3-(4-ketochromen-3-yl)acryloyl]-1-methyl-4-quinolone Formula: C22H15NO5 MolecularWeight: 373.3582

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)C=CC3=COC4=CC=CC=C4C3=O

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)/C=C/C3=COC4=CC=CC=C4C3=O

InChI

InChI=1S/C22H15NO5/c1-23-16-8-4-2-6-14(16)21(26)19(22(23)27)17(24)11-10-13-12-28-18-9-5-3-7-15(18)20(13)25/h2-12,27H,1H3/b11-10+