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

Systemtic Name: (2,8-dimethyl-4-oxidanylidene-3-quinolin-2-yl-chromen-7-yl) ethanoate Openeye Name: [2,8-dimethyl-4-oxo-3-(2-quinolyl)chromen-7-yl] acetate CAS Name: acetic acid [2,8-dimethyl-4-oxo-3-(2-quinolinyl)-1-benzopyran-7-yl] ester IUPAC Name: (2,8-dimethyl-4-oxo-3-quinolin-2-ylchromen-7-yl) acetate Traditional Name: acetic acid [4-keto-2,8-dimethyl-3-(2-quinolyl)chromen-7-yl] ester Formula: C22H17NO4 MolecularWeight: 359.37468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17NO4/c1-12-19(27-14(3)24)11-9-16-21(25)20(13(2)26-22(12)16)18-10-8-15-6-4-5-7-17(15)23-18/h4-11H,1-3H3