6,6-dimethyl-1-oxidanyl-3-(5-pyridin-4-ylpentan-2-yl)-7,8,10,10a-tetrahydro-6aH-benzo[c]chromen-9-one

Systemtic Name: 6,6-dimethyl-1-oxidanyl-3-(5-pyridin-4-ylpentan-2-yl)-7,8,10,10a-tetrahydro-6aH-benzo[c]chromen-9-one Openeye Name: 1-hydroxy-6,6-dimethyl-3-[1-methyl-4-(4-pyridyl)butyl]-7,8,10,10a-tetrahydro-6aH-benzo[c]chromen-9-one CAS Name: 1-hydroxy-6,6-dimethyl-3-(5-pyridin-4-ylpentan-2-yl)-7,8,10,10a-tetrahydro-6aH-benzo[c][1]benzopyran-9-one IUPAC Name: 1-hydroxy-6,6-dimethyl-3-(5-pyridin-4-ylpentan-2-yl)-7,8,10,10a-tetrahydro-6aH-benzo[c]chromen-9-one Traditional Name: 1-hydroxy-6,6-dimethyl-3-[1-methyl-4-(4-pyridyl)butyl]-7,8,10,10a-tetrahydro-6aH-benzo[c]chromen-9-one Formula: C25H31NO3 MolecularWeight: 393.51854

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC1=CC=NC=C1)C2=CC3=C(C4CC(=O)CCC4C(O3)(C)C)C(=C2)O

Isomeric SMILES

CC(CCCC1=CC=NC=C1)C2=CC3=C(C4CC(=O)CCC4C(O3)(C)C)C(=C2)O

InChI

InChI=1S/C25H31NO3/c1-16(5-4-6-17-9-11-26-12-10-17)18-13-22(28)24-20-15-19(27)7-8-21(20)25(2,3)29-23(24)14-18/h9-14,16,20-21,28H,4-8,15H2,1-3H3