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4-ethyl-9-(3-ethylphenyl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one

4-ethyl-9-(3-ethylphenyl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one

Systemtic Name:4-ethyl-9-(3-ethylphenyl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one
Openeye Name:4-ethyl-9-(3-ethylphenyl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one
CAS Name:4-ethyl-9-(3-ethylphenyl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one
IUPAC Name:4-ethyl-9-(3-ethylphenyl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one
Traditional Name:4-ethyl-9-(3-ethylphenyl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one
Formula: C21H21NO3
MolecularWeight: 335.39634
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)N2CC3=C(C=CC4=C3OC(=O)C=C4CC)OC2


Isomeric SMILES

CCC1=CC(=CC=C1)N2CC3=C(C=CC4=C3OC(=O)C=C4CC)OC2


InChI

InChI=1S/C21H21NO3/c1-3-14-6-5-7-16(10-14)22-12-18-19(24-13-22)9-8-17-15(4-2)11-20(23)25-21(17)18/h5-11H,3-4,12-13H2,1-2H3


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