1-[10-(oxan-2-yloxy)decyl]-6-prop-2-enoxy-7-prop-2-enyl-3,4-dihydroquinolin-2-one

Systemtic Name: 1-[10-(oxan-2-yloxy)decyl]-6-prop-2-enoxy-7-prop-2-enyl-3,4-dihydroquinolin-2-one Openeye Name: 7-allyl-6-allyloxy-1-(10-tetrahydropyran-2-yloxydecyl)-3,4-dihydroquinolin-2-one CAS Name: 1-[10-(2-oxanyloxy)decyl]-6-prop-2-enoxy-7-prop-2-enyl-3,4-dihydroquinolin-2-one IUPAC Name: 1-[10-(oxan-2-yloxy)decyl]-6-prop-2-enoxy-7-prop-2-enyl-3,4-dihydroquinolin-2-one Traditional Name: 7-allyl-6-allyloxy-1-(10-tetrahydropyran-2-yloxydecyl)-3,4-dihydrocarbostyril Formula: C30H45NO4 MolecularWeight: 483.6826

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(C=C2CCC(=O)N(C2=C1)CCCCCCCCCCOC3CCCCO3)OCC=C

Isomeric SMILES

C=CCC1=C(C=C2CCC(=O)N(C2=C1)CCCCCCCCCCOC3CCCCO3)OCC=C

InChI

InChI=1S/C30H45NO4/c1-3-15-26-23-27-25(24-28(26)33-20-4-2)17-18-29(32)31(27)19-12-9-7-5-6-8-10-13-21-34-30-16-11-14-22-35-30/h3-4,23-24,30H,1-2,5-22H2