3-hexoxy-1-methyl-2-oxidanyl-7-[(Z)-prop-1-enoxy]quinolin-4-one

Systemtic Name: 3-hexoxy-1-methyl-2-oxidanyl-7-[(Z)-prop-1-enoxy]quinolin-4-one Openeye Name: 3-hexoxy-2-hydroxy-1-methyl-7-[(Z)-prop-1-enoxy]quinolin-4-one CAS Name: 3-hexoxy-2-hydroxy-1-methyl-7-[(Z)-prop-1-enoxy]-4-quinolinone IUPAC Name: 3-hexoxy-2-hydroxy-1-methyl-7-[(Z)-prop-1-enoxy]quinolin-4-one Traditional Name: 3-hexoxy-2-hydroxy-1-methyl-7-[(Z)-prop-1-enoxy]-4-quinolone Formula: C19H25NO4 MolecularWeight: 331.4061

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(N(C2=C(C1=O)C=CC(=C2)OC=CC)C)O

Isomeric SMILES

CCCCCCOC1=C(N(C2=C(C1=O)C=CC(=C2)O/C=C\C)C)O

InChI

InChI=1S/C19H25NO4/c1-4-6-7-8-12-24-18-17(21)15-10-9-14(23-11-5-2)13-16(15)20(3)19(18)22/h5,9-11,13,22H,4,6-8,12H2,1-3H3/b11-5-