2-(4-methoxyphenyl)-8-(3-methylbut-2-enyl)-5,7-bis(oxidanyl)-2,3-dihydro-1H-quinolin-4-one

Systemtic Name: 2-(4-methoxyphenyl)-8-(3-methylbut-2-enyl)-5,7-bis(oxidanyl)-2,3-dihydro-1H-quinolin-4-one Openeye Name: 5,7-dihydroxy-2-(4-methoxyphenyl)-8-(3-methylbut-2-enyl)-2,3-dihydro-1H-quinolin-4-one CAS Name: 5,7-dihydroxy-2-(4-methoxyphenyl)-8-(3-methylbut-2-enyl)-2,3-dihydro-1H-quinolin-4-one IUPAC Name: 5,7-dihydroxy-2-(4-methoxyphenyl)-8-(3-methylbut-2-enyl)-2,3-dihydro-1H-quinolin-4-one Traditional Name: 5,7-dihydroxy-2-(4-methoxyphenyl)-8-(3-methylbut-2-enyl)-2,3-dihydro-1H-quinolin-4-one Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C(C=C(C2=C1NC(CC2=O)C3=CC=C(C=C3)OC)O)O)C

Isomeric SMILES

CC(=CCC1=C(C=C(C2=C1NC(CC2=O)C3=CC=C(C=C3)OC)O)O)C

InChI

InChI=1S/C21H23NO4/c1-12(2)4-9-15-17(23)11-19(25)20-18(24)10-16(22-21(15)20)13-5-7-14(26-3)8-6-13/h4-8,11,16,22-23,25H,9-10H2,1-3H3