6-methyl-4-pentan-3-yl-8-(2,4,6-trimethylphenoxy)pyrano[2,3-c]pyridin-2-one

Systemtic Name: 6-methyl-4-pentan-3-yl-8-(2,4,6-trimethylphenoxy)pyrano[2,3-c]pyridin-2-one Openeye Name: 4-(1-ethylpropyl)-6-methyl-8-(2,4,6-trimethylphenoxy)pyrano[2,3-c]pyridin-2-one CAS Name: 6-methyl-4-pentan-3-yl-8-(2,4,6-trimethylphenoxy)-2-pyrano[2,3-c]pyridinone IUPAC Name: 6-methyl-4-pentan-3-yl-8-(2,4,6-trimethylphenoxy)pyrano[2,3-c]pyridin-2-one Traditional Name: 4-(1-ethylpropyl)-6-methyl-8-(2,4,6-trimethylphenoxy)pyrano[2,3-c]pyridin-2-one Formula: C23H27NO3 MolecularWeight: 365.46538

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=CC(=O)OC2=C(N=C(C=C12)C)OC3=C(C=C(C=C3C)C)C

Isomeric SMILES

CCC(CC)C1=CC(=O)OC2=C(N=C(C=C12)C)OC3=C(C=C(C=C3C)C)C

InChI

InChI=1S/C23H27NO3/c1-7-17(8-2)18-12-20(25)26-22-19(18)11-16(6)24-23(22)27-21-14(4)9-13(3)10-15(21)5/h9-12,17H,7-8H2,1-6H3