1-[10-(oxan-2-yloxy)decyl]-6-prop-2-enoxy-5-prop-2-enyl-3,4-dihydroquinolin-2-one

Systemtic Name: 1-[10-(oxan-2-yloxy)decyl]-6-prop-2-enoxy-5-prop-2-enyl-3,4-dihydroquinolin-2-one Openeye Name: 5-allyl-6-allyloxy-1-(10-tetrahydropyran-2-yloxydecyl)-3,4-dihydroquinolin-2-one CAS Name: 1-[10-(2-oxanyloxy)decyl]-6-prop-2-enoxy-5-prop-2-enyl-3,4-dihydroquinolin-2-one IUPAC Name: 1-[10-(oxan-2-yloxy)decyl]-6-prop-2-enoxy-5-prop-2-enyl-3,4-dihydroquinolin-2-one Traditional Name: 5-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=CC2=C1CCC(=O)N2CCCCCCCCCCOC3CCCCO3)OCC=C

Isomeric SMILES

C=CCC1=C(C=CC2=C1CCC(=O)N2CCCCCCCCCCOC3CCCCO3)OCC=C

InChI

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