3-methoxy-1-methyl-2-oxidanyl-6-prop-2-enyl-quinolin-4-one

Systemtic Name: 3-methoxy-1-methyl-2-oxidanyl-6-prop-2-enyl-quinolin-4-one Openeye Name: 6-allyl-2-hydroxy-3-methoxy-1-methyl-quinolin-4-one CAS Name: 2-hydroxy-3-methoxy-1-methyl-6-prop-2-enyl-4-quinolinone IUPAC Name: 2-hydroxy-3-methoxy-1-methyl-6-prop-2-enylquinolin-4-one Traditional Name: 6-allyl-2-hydroxy-3-methoxy-1-methyl-4-quinolone Formula: C14H15NO3 MolecularWeight: 245.2738

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)CC=C)C(=O)C(=C1O)OC

Isomeric SMILES

CN1C2=C(C=C(C=C2)CC=C)C(=O)C(=C1O)OC

InChI

InChI=1S/C14H15NO3/c1-4-5-9-6-7-11-10(8-9)12(16)13(18-3)14(17)15(11)2/h4,6-8,17H,1,5H2,2-3H3