7,8-dimethoxy-2,2,6-trimethyl-pyrano[3,2-c]quinolin-5-one

Systemtic Name: 7,8-dimethoxy-2,2,6-trimethyl-pyrano[3,2-c]quinolin-5-one Openeye Name: 7,8-dimethoxy-2,2,6-trimethyl-pyrano[3,2-c]quinolin-5-one CAS Name: 7,8-dimethoxy-2,2,6-trimethyl-5-pyrano[3,2-c]quinolinone IUPAC Name: 7,8-dimethoxy-2,2,6-trimethylpyrano[3,2-c]quinolin-5-one Traditional Name: 7,8-dimethoxy-2,2,6-trimethyl-pyrano[3,2-c]quinolin-5-one Formula: C17H19NO4 MolecularWeight: 301.33706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO4/c1-17(2)9-8-11-14(22-17)10-6-7-12(20-4)15(21-5)13(10)18(3)16(11)19/h6-9H,1-5H3