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9-methyl-3-(3-methyl-5-pyridin-4-yl-pentan-2-yl)-1-oxidanyl-7,8,9,10-tetrahydrobenzo[c]chromen-6-one

9-methyl-3-(3-methyl-5-pyridin-4-yl-pentan-2-yl)-1-oxidanyl-7,8,9,10-tetrahydrobenzo[c]chromen-6-one

Systemtic Name:9-methyl-3-(3-methyl-5-pyridin-4-yl-pentan-2-yl)-1-oxidanyl-7,8,9,10-tetrahydrobenzo[c]chromen-6-one
Openeye Name:3-[1,2-dimethyl-4-(4-pyridyl)butyl]-1-hydroxy-9-methyl-7,8,9,10-tetrahydrobenzo[c]chromen-6-one
CAS Name:1-hydroxy-9-methyl-3-(3-methyl-5-pyridin-4-ylpentan-2-yl)-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-6-one
IUPAC Name:1-hydroxy-9-methyl-3-(3-methyl-5-pyridin-4-ylpentan-2-yl)-7,8,9,10-tetrahydrobenzo[c]chromen-6-one
Traditional Name:3-[1,2-dimethyl-4-(4-pyridyl)butyl]-1-hydroxy-9-methyl-7,8,9,10-tetrahydrobenzo[c]chromen-6-one
Formula: C25H29NO3
MolecularWeight: 391.50266
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C3=C(C=C(C=C3O)C(C)C(C)CCC4=CC=NC=C4)OC2=O


Isomeric SMILES

CC1CCC2=C(C1)C3=C(C=C(C=C3O)C(C)C(C)CCC4=CC=NC=C4)OC2=O


InChI

InChI=1S/C25H29NO3/c1-15-4-7-20-21(12-15)24-22(27)13-19(14-23(24)29-25(20)28)17(3)16(2)5-6-18-8-10-26-11-9-18/h8-11,13-17,27H,4-7,12H2,1-3H3


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