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

Systemtic Name: 6-chloranyl-4-phenyl-9-(1-phenylethyl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one Openeye Name: 6-chloro-4-phenyl-9-(1-phenylethyl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one CAS Name: 6-chloro-4-phenyl-9-(1-phenylethyl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one IUPAC Name: 6-chloro-4-phenyl-9-(1-phenylethyl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one Traditional Name: 6-chloro-4-phenyl-9-(1-phenylethyl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one Formula: C25H20ClNO3 MolecularWeight: 417.8842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CC3=C4C(=CC(=C3OC2)Cl)C(=CC(=O)O4)C5=CC=CC=C5

Isomeric SMILES

CC(C1=CC=CC=C1)N2CC3=C4C(=CC(=C3OC2)Cl)C(=CC(=O)O4)C5=CC=CC=C5

InChI

InChI=1S/C25H20ClNO3/c1-16(17-8-4-2-5-9-17)27-14-21-24-20(12-22(26)25(21)29-15-27)19(13-23(28)30-24)18-10-6-3-7-11-18/h2-13,16H,14-15H2,1H3