3-octoxy-2,7-bis(oxidanyl)-1-[(E)-prop-1-enyl]quinolin-4-one

Systemtic Name: 3-octoxy-2,7-bis(oxidanyl)-1-[(E)-prop-1-enyl]quinolin-4-one Openeye Name: 2,7-dihydroxy-3-octoxy-1-[(E)-prop-1-enyl]quinolin-4-one CAS Name: 2,7-dihydroxy-3-octoxy-1-[(E)-prop-1-enyl]-4-quinolinone IUPAC Name: 2,7-dihydroxy-3-octoxy-1-[(E)-prop-1-enyl]quinolin-4-one Traditional Name: 2,7-dihydroxy-3-octoxy-1-[(E)-prop-1-enyl]-4-quinolone Formula: C20H27NO4 MolecularWeight: 345.43268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27NO4/c1-3-5-6-7-8-9-13-25-19-18(23)16-11-10-15(22)14-17(16)21(12-4-2)20(19)24/h4,10-12,14,22,24H,3,5-9,13H2,1-2H3/b12-4+