8-methoxy-9-methyl-7-[(Z)-3-methyl-4-oxidanyl-but-2-enoxy]furo[2,3-b]quinolin-4-one

Systemtic Name: 8-methoxy-9-methyl-7-[(Z)-3-methyl-4-oxidanyl-but-2-enoxy]furo[2,3-b]quinolin-4-one Openeye Name: 7-[(Z)-4-hydroxy-3-methyl-but-2-enoxy]-8-methoxy-9-methyl-furo[2,3-b]quinolin-4-one CAS Name: 7-[(Z)-4-hydroxy-3-methylbut-2-enoxy]-8-methoxy-9-methyl-4-furo[2,3-b]quinolinone IUPAC Name: 7-[(Z)-4-hydroxy-3-methylbut-2-enoxy]-8-methoxy-9-methylfuro[2,3-b]quinolin-4-one Traditional Name: 7-[(Z)-4-hydroxy-3-methyl-but-2-enoxy]-8-methoxy-9-methyl-furo[2,3-b]quinolin-4-one Formula: C18H19NO5 MolecularWeight: 329.34716

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=C(C2=C(C=C1)C(=O)C3=C(N2C)OC=C3)OC)CO

Isomeric SMILES

C/C(=C/COC1=C(C2=C(C=C1)C(=O)C3=C(N2C)OC=C3)OC)/CO

InChI

InChI=1S/C18H19NO5/c1-11(10-20)6-8-23-14-5-4-12-15(17(14)22-3)19(2)18-13(16(12)21)7-9-24-18/h4-7,9,20H,8,10H2,1-3H3/b11-6-