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

Systemtic Name: 4-ethyl-9-(4-phenylmethoxyphenyl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one Openeye Name: 9-(4-benzyloxyphenyl)-4-ethyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one CAS Name: 4-ethyl-9-(4-phenylmethoxyphenyl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one IUPAC Name: 4-ethyl-9-(4-phenylmethoxyphenyl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one Traditional Name: 9-(4-benzoxyphenyl)-4-ethyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one Formula: C26H23NO4 MolecularWeight: 413.46512

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)OC2=C1C=CC3=C2CN(CO3)C4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

CCC1=CC(=O)OC2=C1C=CC3=C2CN(CO3)C4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C26H23NO4/c1-2-19-14-25(28)31-26-22(19)12-13-24-23(26)15-27(17-30-24)20-8-10-21(11-9-20)29-16-18-6-4-3-5-7-18/h3-14H,2,15-17H2,1H3