10-methyl-3-(4-phenylmethoxyphenyl)-6-propyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one

Systemtic Name: 10-methyl-3-(4-phenylmethoxyphenyl)-6-propyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one Openeye Name: 3-(4-benzyloxyphenyl)-10-methyl-6-propyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one CAS Name: 10-methyl-3-(4-phenylmethoxyphenyl)-6-propyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one IUPAC Name: 10-methyl-3-(4-phenylmethoxyphenyl)-6-propyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one Traditional Name: 3-(4-benzoxyphenyl)-10-methyl-6-propyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one Formula: C28H27NO4 MolecularWeight: 441.51828

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)OC2=C(C3=C(CN(CO3)C4=CC=C(C=C4)OCC5=CC=CC=C5)C=C12)C

Isomeric SMILES

CCCC1=CC(=O)OC2=C(C3=C(CN(CO3)C4=CC=C(C=C4)OCC5=CC=CC=C5)C=C12)C

InChI

InChI=1S/C28H27NO4/c1-3-7-21-15-26(30)33-28-19(2)27-22(14-25(21)28)16-29(18-32-27)23-10-12-24(13-11-23)31-17-20-8-5-4-6-9-20/h4-6,8-15H,3,7,16-18H2,1-2H3