(6-methoxy-3,3,12-trimethyl-7-oxidanylidene-chromeno[5,6-b]quinolin-9-yl) ethanoate

Systemtic Name: (6-methoxy-3,3,12-trimethyl-7-oxidanylidene-chromeno[5,6-b]quinolin-9-yl) ethanoate Openeye Name: (6-methoxy-3,3,12-trimethyl-7-oxo-chromeno[5,6-b]quinolin-9-yl) acetate CAS Name: acetic acid (6-methoxy-3,3,12-trimethyl-7-oxo-9-[1]benzopyrano[5,6-b]quinolinyl) ester IUPAC Name: (6-methoxy-3,3,12-trimethyl-7-oxochromeno[5,6-b]quinolin-9-yl) acetate Traditional Name: acetic acid (7-keto-6-methoxy-3,3,12-trimethyl-chromeno[5,6-b]quinolin-9-yl) ester Formula: C22H21NO5 MolecularWeight: 379.40584

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)N(C3=C4C=CC(OC4=CC(=C3C2=O)OC)(C)C)C

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)N(C3=C4C=CC(OC4=CC(=C3C2=O)OC)(C)C)C

InChI

InChI=1S/C22H21NO5/c1-12(24)27-13-6-7-16-15(10-13)21(25)19-18(26-5)11-17-14(20(19)23(16)4)8-9-22(2,3)28-17/h6-11H,1-5H3