2-methyl-5-oxidanyl-7-(4-phenylbutoxy)-2,3-dihydro-1H-quinolin-4-one

Systemtic Name: 2-methyl-5-oxidanyl-7-(4-phenylbutoxy)-2,3-dihydro-1H-quinolin-4-one Openeye Name: 5-hydroxy-2-methyl-7-(4-phenylbutoxy)-2,3-dihydro-1H-quinolin-4-one CAS Name: 5-hydroxy-2-methyl-7-(4-phenylbutoxy)-2,3-dihydro-1H-quinolin-4-one IUPAC Name: 5-hydroxy-2-methyl-7-(4-phenylbutoxy)-2,3-dihydro-1H-quinolin-4-one Traditional Name: 5-hydroxy-2-methyl-7-(4-phenylbutoxy)-2,3-dihydro-1H-quinolin-4-one Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C2=C(C=C(C=C2N1)OCCCCC3=CC=CC=C3)O

Isomeric SMILES

CC1CC(=O)C2=C(C=C(C=C2N1)OCCCCC3=CC=CC=C3)O

InChI

InChI=1S/C20H23NO3/c1-14-11-18(22)20-17(21-14)12-16(13-19(20)23)24-10-6-5-9-15-7-3-2-4-8-15/h2-4,7-8,12-14,21,23H,5-6,9-11H2,1H3