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

Systemtic Name: 2-(2,6-dimethyl-5-oxidanylidene-pyrano[3,2-c]quinolin-2-yl)ethanal Openeye Name: 2-(2,6-dimethyl-5-oxo-pyrano[3,2-c]quinolin-2-yl)acetaldehyde CAS Name: 2-(2,6-dimethyl-5-oxo-2-pyrano[3,2-c]quinolinyl)acetaldehyde IUPAC Name: 2-(2,6-dimethyl-5-oxopyrano[3,2-c]quinolin-2-yl)acetaldehyde Traditional Name: 2-(5-keto-2,6-dimethyl-pyrano[3,2-c]quinolin-2-yl)acetaldehyde Formula: C16H15NO3 MolecularWeight: 269.2952

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=CC2=C(O1)C3=CC=CC=C3N(C2=O)C)CC=O

Isomeric SMILES

CC1(C=CC2=C(O1)C3=CC=CC=C3N(C2=O)C)CC=O

InChI

InChI=1S/C16H15NO3/c1-16(9-10-18)8-7-12-14(20-16)11-5-3-4-6-13(11)17(2)15(12)19/h3-8,10H,9H2,1-2H3