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

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

Systemtic Name:6-ethyl-10-methyl-3-(2-phenylpropyl)-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one
Openeye Name:6-ethyl-10-methyl-3-(2-phenylpropyl)-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one
CAS Name:6-ethyl-10-methyl-3-(2-phenylpropyl)-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one
IUPAC Name:6-ethyl-10-methyl-3-(2-phenylpropyl)-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one
Traditional Name:6-ethyl-10-methyl-3-(2-phenylpropyl)-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one
Formula: C23H25NO3
MolecularWeight: 363.4495
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H25NO3/c1-4-17-11-21(25)27-23-16(3)22-19(10-20(17)23)13-24(14-26-22)12-15(2)18-8-6-5-7-9-18/h5-11,15H,4,12-14H2,1-3H3


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