9-(4-butan-2-ylphenyl)-4-methyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one

Systemtic Name: 9-(4-butan-2-ylphenyl)-4-methyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one Openeye Name: 4-methyl-9-(4-sec-butylphenyl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one CAS Name: 9-(4-butan-2-ylphenyl)-4-methyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one IUPAC Name: 9-(4-butan-2-ylphenyl)-4-methyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one Traditional Name: 4-methyl-9-(4-sec-butylphenyl)-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:

CCC(C)C1=CC=C(C=C1)N2CC3=C(C=CC4=C3OC(=O)C=C4C)OC2

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)N2CC3=C(C=CC4=C3OC(=O)C=C4C)OC2

InChI

InChI=1S/C22H23NO3/c1-4-14(2)16-5-7-17(8-6-16)23-12-19-20(25-13-23)10-9-18-15(3)11-21(24)26-22(18)19/h5-11,14H,4,12-13H2,1-3H3