(8-methyl-4-oxidanylidene-3-quinolin-2-yl-chromen-7-yl) ethanoate

Systemtic Name: (8-methyl-4-oxidanylidene-3-quinolin-2-yl-chromen-7-yl) ethanoate Openeye Name: [8-methyl-4-oxo-3-(2-quinolyl)chromen-7-yl] acetate CAS Name: acetic acid [8-methyl-4-oxo-3-(2-quinolinyl)-1-benzopyran-7-yl] ester IUPAC Name: (8-methyl-4-oxo-3-quinolin-2-ylchromen-7-yl) acetate Traditional Name: acetic acid [4-keto-8-methyl-3-(2-quinolyl)chromen-7-yl] ester Formula: C21H15NO4 MolecularWeight: 345.3481

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC=C(C2=O)C3=NC4=CC=CC=C4C=C3)OC(=O)C

Isomeric SMILES

CC1=C(C=CC2=C1OC=C(C2=O)C3=NC4=CC=CC=C4C=C3)OC(=O)C

InChI

InChI=1S/C21H15NO4/c1-12-19(26-13(2)23)10-8-15-20(24)16(11-25-21(12)15)18-9-7-14-5-3-4-6-17(14)22-18/h3-11H,1-2H3