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

Systemtic Name: 4-phenyl-9-(4-phenylmethoxyphenyl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one Openeye Name: 9-(4-benzyloxyphenyl)-4-phenyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one CAS Name: 4-phenyl-9-(4-phenylmethoxyphenyl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one IUPAC Name: 4-phenyl-9-(4-phenylmethoxyphenyl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one Traditional Name: 9-(4-benzoxyphenyl)-4-phenyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one Formula: C30H23NO4 MolecularWeight: 461.50792

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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)OCC6=CC=CC=C6

Isomeric SMILES

C1C2=C(C=CC3=C2OC(=O)C=C3C4=CC=CC=C4)OCN1C5=CC=C(C=C5)OCC6=CC=CC=C6

InChI

InChI=1S/C30H23NO4/c32-29-17-26(22-9-5-2-6-10-22)25-15-16-28-27(30(25)35-29)18-31(20-34-28)23-11-13-24(14-12-23)33-19-21-7-3-1-4-8-21/h1-17H,18-20H2