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

Systemtic Name: 6-chloranyl-4-ethyl-9-(4-methylphenyl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one Openeye Name: 6-chloro-4-ethyl-9-(p-tolyl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one CAS Name: 6-chloro-4-ethyl-9-(4-methylphenyl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one IUPAC Name: 6-chloro-4-ethyl-9-(4-methylphenyl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one Traditional Name: 6-chloro-4-ethyl-9-(p-tolyl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one Formula: C20H18ClNO3 MolecularWeight: 355.81482

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)OC2=C3CN(COC3=C(C=C12)Cl)C4=CC=C(C=C4)C

Isomeric SMILES

CCC1=CC(=O)OC2=C3CN(COC3=C(C=C12)Cl)C4=CC=C(C=C4)C

InChI

InChI=1S/C20H18ClNO3/c1-3-13-8-18(23)25-19-15(13)9-17(21)20-16(19)10-22(11-24-20)14-6-4-12(2)5-7-14/h4-9H,3,10-11H2,1-2H3