7-methoxy-2,2,6-trimethyl-pyrano[3,2-c]quinolin-5-one

Systemtic Name: 7-methoxy-2,2,6-trimethyl-pyrano[3,2-c]quinolin-5-one Openeye Name: 7-methoxy-2,2,6-trimethyl-pyrano[3,2-c]quinolin-5-one CAS Name: 7-methoxy-2,2,6-trimethyl-5-pyrano[3,2-c]quinolinone IUPAC Name: 7-methoxy-2,2,6-trimethylpyrano[3,2-c]quinolin-5-one Traditional Name: 7-methoxy-2,2,6-trimethyl-pyrano[3,2-c]quinolin-5-one Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=CC2=C(O1)C3=C(C(=CC=C3)OC)N(C2=O)C)C

Isomeric SMILES

CC1(C=CC2=C(O1)C3=C(C(=CC=C3)OC)N(C2=O)C)C

InChI

InChI=1S/C16H17NO3/c1-16(2)9-8-11-14(20-16)10-6-5-7-12(19-4)13(10)17(3)15(11)18/h5-9H,1-4H3