(2,2-dimethyl-5-oxidanylidene-pyrano[3,2-c]quinolin-6-yl)methyl 3-methylbut-2-enoate

Systemtic Name: (2,2-dimethyl-5-oxidanylidene-pyrano[3,2-c]quinolin-6-yl)methyl 3-methylbut-2-enoate Openeye Name: (2,2-dimethyl-5-oxo-pyrano[3,2-c]quinolin-6-yl)methyl 3-methylbut-2-enoate CAS Name: 3-methyl-2-butenoic acid (2,2-dimethyl-5-oxo-6-pyrano[3,2-c]quinolinyl)methyl ester IUPAC Name: (2,2-dimethyl-5-oxopyrano[3,2-c]quinolin-6-yl)methyl 3-methylbut-2-enoate Traditional Name: 3-methylbut-2-enoic acid (5-keto-2,2-dimethyl-pyrano[3,2-c]quinolin-6-yl)methyl ester Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)OCN1C2=CC=CC=C2C3=C(C1=O)C=CC(O3)(C)C)C

Isomeric SMILES

CC(=CC(=O)OCN1C2=CC=CC=C2C3=C(C1=O)C=CC(O3)(C)C)C

InChI

InChI=1S/C20H21NO4/c1-13(2)11-17(22)24-12-21-16-8-6-5-7-14(16)18-15(19(21)23)9-10-20(3,4)25-18/h5-11H,12H2,1-4H3