9-[(4-methoxyphenyl)methyl]-2-methyl-3-phenyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-4-one

Systemtic Name: 9-[(4-methoxyphenyl)methyl]-2-methyl-3-phenyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-4-one Openeye Name: 9-[(4-methoxyphenyl)methyl]-2-methyl-3-phenyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-4-one CAS Name: 9-[(4-methoxyphenyl)methyl]-2-methyl-3-phenyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-4-one IUPAC Name: 9-[(4-methoxyphenyl)methyl]-2-methyl-3-phenyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-4-one Traditional Name: 2-methyl-9-p-anisyl-3-phenyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-4-one Formula: C26H23NO4 MolecularWeight: 413.46512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C3=C(C=C2)OCN(C3)CC4=CC=C(C=C4)OC)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C3=C(C=C2)OCN(C3)CC4=CC=C(C=C4)OC)C5=CC=CC=C5

InChI

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