6-chloranyl-9-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-3-(phenylmethyl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one

Systemtic Name: 6-chloranyl-9-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-3-(phenylmethyl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one Openeye Name: 3-benzyl-6-chloro-9-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one CAS Name: 6-chloro-9-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-3-(phenylmethyl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one IUPAC Name: 3-benzyl-6-chloro-9-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one Traditional Name: 3-benzyl-6-chloro-9-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one Formula: C27H22ClNO5 MolecularWeight: 475.92028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C3CN(COC3=C(C=C12)Cl)C4=CC5=C(C=C4)OCCO5)CC6=CC=CC=C6

Isomeric SMILES

CC1=C(C(=O)OC2=C3CN(COC3=C(C=C12)Cl)C4=CC5=C(C=C4)OCCO5)CC6=CC=CC=C6

InChI

InChI=1S/C27H22ClNO5/c1-16-19-13-22(28)26-21(25(19)34-27(30)20(16)11-17-5-3-2-4-6-17)14-29(15-33-26)18-7-8-23-24(12-18)32-10-9-31-23/h2-8,12-13H,9-11,14-15H2,1H3