1-methyl-3-octoxy-2-oxidanyl-6-[(E)-prop-1-enoxy]quinolin-4-one

Systemtic Name: 1-methyl-3-octoxy-2-oxidanyl-6-[(E)-prop-1-enoxy]quinolin-4-one Openeye Name: 2-hydroxy-1-methyl-3-octoxy-6-[(E)-prop-1-enoxy]quinolin-4-one CAS Name: 2-hydroxy-1-methyl-3-octoxy-6-[(E)-prop-1-enoxy]-4-quinolinone IUPAC Name: 2-hydroxy-1-methyl-3-octoxy-6-[(E)-prop-1-enoxy]quinolin-4-one Traditional Name: 2-hydroxy-1-methyl-3-octoxy-6-[(E)-prop-1-enoxy]-4-quinolone Formula: C21H29NO4 MolecularWeight: 359.45926

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=C(N(C2=C(C1=O)C=C(C=C2)OC=CC)C)O

Isomeric SMILES

CCCCCCCCOC1=C(N(C2=C(C1=O)C=C(C=C2)O/C=C/C)C)O

InChI

InChI=1S/C21H29NO4/c1-4-6-7-8-9-10-14-26-20-19(23)17-15-16(25-13-5-2)11-12-18(17)22(3)21(20)24/h5,11-13,15,24H,4,6-10,14H2,1-3H3/b13-5+