9-(4-butan-2-ylphenyl)-6-chloranyl-3,4-dimethyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one

Systemtic Name: 9-(4-butan-2-ylphenyl)-6-chloranyl-3,4-dimethyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one Openeye Name: 6-chloro-3,4-dimethyl-9-(4-sec-butylphenyl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one CAS Name: 9-(4-butan-2-ylphenyl)-6-chloro-3,4-dimethyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one IUPAC Name: 9-(4-butan-2-ylphenyl)-6-chloro-3,4-dimethyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one Traditional Name: 6-chloro-3,4-dimethyl-9-(4-sec-butylphenyl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one Formula: C23H24ClNO3 MolecularWeight: 397.89456

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)N2CC3=C4C(=CC(=C3OC2)Cl)C(=C(C(=O)O4)C)C

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)N2CC3=C4C(=CC(=C3OC2)Cl)C(=C(C(=O)O4)C)C

InChI

InChI=1S/C23H24ClNO3/c1-5-13(2)16-6-8-17(9-7-16)25-11-19-21-18(10-20(24)22(19)27-12-25)14(3)15(4)23(26)28-21/h6-10,13H,5,11-12H2,1-4H3