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

Systemtic Name: 9-(4-phenoxyphenyl)-4-phenyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one Openeye Name: 9-(4-phenoxyphenyl)-4-phenyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one CAS Name: 9-(4-phenoxyphenyl)-4-phenyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one IUPAC Name: 9-(4-phenoxyphenyl)-4-phenyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one Traditional Name: 9-(4-phenoxyphenyl)-4-phenyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one Formula: C29H21NO4 MolecularWeight: 447.48134

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC3=C2OC(=O)C=C3C4=CC=CC=C4)OCN1C5=CC=C(C=C5)OC6=CC=CC=C6

Isomeric SMILES

C1C2=C(C=CC3=C2OC(=O)C=C3C4=CC=CC=C4)OCN1C5=CC=C(C=C5)OC6=CC=CC=C6

InChI

InChI=1S/C29H21NO4/c31-28-17-25(20-7-3-1-4-8-20)24-15-16-27-26(29(24)34-28)18-30(19-32-27)21-11-13-23(14-12-21)33-22-9-5-2-6-10-22/h1-17H,18-19H2