2,2,6-trimethyl-7-(3-methylbut-2-enoxy)pyrano[3,2-c]quinolin-5-one

Systemtic Name: 2,2,6-trimethyl-7-(3-methylbut-2-enoxy)pyrano[3,2-c]quinolin-5-one Openeye Name: 2,2,6-trimethyl-7-(3-methylbut-2-enoxy)pyrano[3,2-c]quinolin-5-one CAS Name: 2,2,6-trimethyl-7-(3-methylbut-2-enoxy)-5-pyrano[3,2-c]quinolinone IUPAC Name: 2,2,6-trimethyl-7-(3-methylbut-2-enoxy)pyrano[3,2-c]quinolin-5-one Traditional Name: 2,2,6-trimethyl-7-(3-methylbut-2-enoxy)pyrano[3,2-c]quinolin-5-one Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=CC=CC2=C1N(C(=O)C3=C2OC(C=C3)(C)C)C)C

Isomeric SMILES

CC(=CCOC1=CC=CC2=C1N(C(=O)C3=C2OC(C=C3)(C)C)C)C

InChI

InChI=1S/C20H23NO3/c1-13(2)10-12-23-16-8-6-7-14-17(16)21(5)19(22)15-9-11-20(3,4)24-18(14)15/h6-11H,12H2,1-5H3