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

Systemtic Name: 6-chloranyl-9-(4-phenoxyphenyl)-4-phenyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one Openeye Name: 6-chloro-9-(4-phenoxyphenyl)-4-phenyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one CAS Name: 6-chloro-9-(4-phenoxyphenyl)-4-phenyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one IUPAC Name: 6-chloro-9-(4-phenoxyphenyl)-4-phenyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one Traditional Name: 6-chloro-9-(4-phenoxyphenyl)-4-phenyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one Formula: C29H20ClNO4 MolecularWeight: 481.9264

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C3C(=CC(=C2OCN1C4=CC=C(C=C4)OC5=CC=CC=C5)Cl)C(=CC(=O)O3)C6=CC=CC=C6

Isomeric SMILES

C1C2=C3C(=CC(=C2OCN1C4=CC=C(C=C4)OC5=CC=CC=C5)Cl)C(=CC(=O)O3)C6=CC=CC=C6

InChI

InChI=1S/C29H20ClNO4/c30-26-15-24-23(19-7-3-1-4-8-19)16-27(32)35-28(24)25-17-31(18-33-29(25)26)20-11-13-22(14-12-20)34-21-9-5-2-6-10-21/h1-16H,17-18H2