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

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

CC1=C(C(=O)OC2=C1C=CC3=C2CN(CO3)C4=CC=C(C=C4)OCC5=CC=CC=C5)C

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC3=C2CN(CO3)C4=CC=C(C=C4)OCC5=CC=CC=C5)C

InChI

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