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

Systemtic Name: 8-methoxy-2,2,6-trimethyl-7-(3-methylbut-2-enoxy)pyrano[3,2-c]quinolin-5-one Openeye Name: 8-methoxy-2,2,6-trimethyl-7-(3-methylbut-2-enoxy)pyrano[3,2-c]quinolin-5-one CAS Name: 8-methoxy-2,2,6-trimethyl-7-(3-methylbut-2-enoxy)-5-pyrano[3,2-c]quinolinone IUPAC Name: 8-methoxy-2,2,6-trimethyl-7-(3-methylbut-2-enoxy)pyrano[3,2-c]quinolin-5-one Traditional Name: 8-methoxy-2,2,6-trimethyl-7-(3-methylbut-2-enoxy)pyrano[3,2-c]quinolin-5-one Formula: C21H25NO4 MolecularWeight: 355.4275

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25NO4/c1-13(2)10-12-25-19-16(24-6)8-7-14-17(19)22(5)20(23)15-9-11-21(3,4)26-18(14)15/h7-11H,12H2,1-6H3