8-methyl-4-oxidanylidene-3-[(E)-3-oxidanylidene-3-(2-oxidanylidenechromen-3-yl)prop-1-enyl]-1H-quinolin-2-olate

Systemtic Name: 8-methyl-4-oxidanylidene-3-[(E)-3-oxidanylidene-3-(2-oxidanylidenechromen-3-yl)prop-1-enyl]-1H-quinolin-2-olate Openeye Name: 8-methyl-4-oxo-3-[(E)-3-oxo-3-(2-oxochromen-3-yl)prop-1-enyl]-1H-quinolin-2-olate CAS Name: 8-methyl-4-oxo-3-[(E)-3-oxo-3-(2-oxo-1-benzopyran-3-yl)prop-1-enyl]-1H-quinolin-2-olate IUPAC Name: 8-methyl-4-oxo-3-[(E)-3-oxo-3-(2-oxochromen-3-yl)prop-1-enyl]-1H-quinolin-2-olate Traditional Name: 4-keto-3-[(E)-3-keto-3-(2-ketochromen-3-yl)prop-1-enyl]-8-methyl-1H-quinolin-2-olate Formula: C22H14NO5- MolecularWeight: 372.35026

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=C(C2=O)C=CC(=O)C3=CC4=CC=CC=C4OC3=O)[O-]

Isomeric SMILES

CC1=CC=CC2=C1NC(=C(C2=O)/C=C/C(=O)C3=CC4=CC=CC=C4OC3=O)[O-]

InChI

InChI=1S/C22H15NO5/c1-12-5-4-7-14-19(12)23-21(26)15(20(14)25)9-10-17(24)16-11-13-6-2-3-8-18(13)28-22(16)27/h2-11H,1H3,(H2,23,25,26)/p-1/b10-9+