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

Systemtic Name: 9-(1-phenylethyl)-4-propyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one Openeye Name: 9-(1-phenylethyl)-4-propyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one CAS Name: 9-(1-phenylethyl)-4-propyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one IUPAC Name: 9-(1-phenylethyl)-4-propyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one Traditional Name: 9-(1-phenylethyl)-4-propyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)OC2=C1C=CC3=C2CN(CO3)C(C)C4=CC=CC=C4

Isomeric SMILES

CCCC1=CC(=O)OC2=C1C=CC3=C2CN(CO3)C(C)C4=CC=CC=C4

InChI

InChI=1S/C22H23NO3/c1-3-7-17-12-21(24)26-22-18(17)10-11-20-19(22)13-23(14-25-20)15(2)16-8-5-4-6-9-16/h4-6,8-12,15H,3,7,13-14H2,1-2H3