6,7-dimethoxy-2-methyl-3-[(E)-3,7,11,15-tetramethylhexadec-2-enyl]-1H-quinolin-4-one

Systemtic Name: 6,7-dimethoxy-2-methyl-3-[(E)-3,7,11,15-tetramethylhexadec-2-enyl]-1H-quinolin-4-one Openeye Name: 6,7-dimethoxy-2-methyl-3-[(E)-3,7,11,15-tetramethylhexadec-2-enyl]-1H-quinolin-4-one CAS Name: 6,7-dimethoxy-2-methyl-3-[(E)-3,7,11,15-tetramethylhexadec-2-enyl]-1H-quinolin-4-one IUPAC Name: 6,7-dimethoxy-2-methyl-3-[(E)-3,7,11,15-tetramethylhexadec-2-enyl]-1H-quinolin-4-one Traditional Name: 6,7-dimethoxy-2-methyl-3-[(E)-3,7,11,15-tetramethylhexadec-2-enyl]-4-quinolone Formula: C32H51NO3 MolecularWeight: 497.75224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=CC(=C(C=C2N1)OC)OC)CC=C(C)CCCC(C)CCCC(C)CCCC(C)C

Isomeric SMILES

CC1=C(C(=O)C2=CC(=C(C=C2N1)OC)OC)C/C=C(\C)/CCCC(C)CCCC(C)CCCC(C)C

InChI

InChI=1S/C32H51NO3/c1-22(2)12-9-13-23(3)14-10-15-24(4)16-11-17-25(5)18-19-27-26(6)33-29-21-31(36-8)30(35-7)20-28(29)32(27)34/h18,20-24H,9-17,19H2,1-8H3,(H,33,34)/b25-18+