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6-ethyl-10-methyl-3-(2-methyl-6-propan-2-yl-phenyl)-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one

6-ethyl-10-methyl-3-(2-methyl-6-propan-2-yl-phenyl)-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one

Systemtic Name:6-ethyl-10-methyl-3-(2-methyl-6-propan-2-yl-phenyl)-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one
Openeye Name:6-ethyl-3-(2-isopropyl-6-methyl-phenyl)-10-methyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one
CAS Name:6-ethyl-10-methyl-3-(2-methyl-6-propan-2-ylphenyl)-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one
IUPAC Name:6-ethyl-10-methyl-3-(2-methyl-6-propan-2-ylphenyl)-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one
Traditional Name:6-ethyl-3-(2-isopropyl-6-methyl-phenyl)-10-methyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one
Formula: C24H27NO3
MolecularWeight: 377.47608
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)OC2=C(C3=C(CN(CO3)C4=C(C=CC=C4C(C)C)C)C=C12)C


Isomeric SMILES

CCC1=CC(=O)OC2=C(C3=C(CN(CO3)C4=C(C=CC=C4C(C)C)C)C=C12)C


InChI

InChI=1S/C24H27NO3/c1-6-17-11-21(26)28-24-16(5)23-18(10-20(17)24)12-25(13-27-23)22-15(4)8-7-9-19(22)14(2)3/h7-11,14H,6,12-13H2,1-5H3


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