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5-[2-oxidanyl-3-(3,4,5-trimethoxyphenyl)propoxy]-3,4-dihydro-1H-quinolin-2-one

5-[2-oxidanyl-3-(3,4,5-trimethoxyphenyl)propoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name:5-[2-oxidanyl-3-(3,4,5-trimethoxyphenyl)propoxy]-3,4-dihydro-1H-quinolin-2-one
Openeye Name:5-[2-hydroxy-3-(3,4,5-trimethoxyphenyl)propoxy]-3,4-dihydro-1H-quinolin-2-one
CAS Name:5-[2-hydroxy-3-(3,4,5-trimethoxyphenyl)propoxy]-3,4-dihydro-1H-quinolin-2-one
IUPAC Name:5-[2-hydroxy-3-(3,4,5-trimethoxyphenyl)propoxy]-3,4-dihydro-1H-quinolin-2-one
Traditional Name:5-[2-hydroxy-3-(3,4,5-trimethoxyphenyl)propoxy]-3,4-dihydrocarbostyril
Formula: C21H25NO6
MolecularWeight: 387.4263
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CC(COC2=CC=CC3=C2CCC(=O)N3)O


Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CC(COC2=CC=CC3=C2CCC(=O)N3)O


InChI

InChI=1S/C21H25NO6/c1-25-18-10-13(11-19(26-2)21(18)27-3)9-14(23)12-28-17-6-4-5-16-15(17)7-8-20(24)22-16/h4-6,10-11,14,23H,7-9,12H2,1-3H3,(H,22,24)


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