4-butyl-6-chloranyl-9-(3-methylphenyl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one

Systemtic Name: 4-butyl-6-chloranyl-9-(3-methylphenyl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one Openeye Name: 4-butyl-6-chloro-9-(m-tolyl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one CAS Name: 4-butyl-6-chloro-9-(3-methylphenyl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one IUPAC Name: 4-butyl-6-chloro-9-(3-methylphenyl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one Traditional Name: 4-butyl-6-chloro-9-(m-tolyl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one Formula: C22H22ClNO3 MolecularWeight: 383.86798

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC(=O)OC2=C3CN(COC3=C(C=C12)Cl)C4=CC=CC(=C4)C

Isomeric SMILES

CCCCC1=CC(=O)OC2=C3CN(COC3=C(C=C12)Cl)C4=CC=CC(=C4)C

InChI

InChI=1S/C22H22ClNO3/c1-3-4-7-15-10-20(25)27-21-17(15)11-19(23)22-18(21)12-24(13-26-22)16-8-5-6-14(2)9-16/h5-6,8-11H,3-4,7,12-13H2,1-2H3