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

Systemtic Name: 6-chloranyl-9-(3-chloranyl-4-methoxy-phenyl)-4-phenyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one Openeye Name: 6-chloro-9-(3-chloro-4-methoxy-phenyl)-4-phenyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one CAS Name: 6-chloro-9-(3-chloro-4-methoxyphenyl)-4-phenyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one IUPAC Name: 6-chloro-9-(3-chloro-4-methoxyphenyl)-4-phenyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one Traditional Name: 6-chloro-9-(3-chloro-4-methoxy-phenyl)-4-phenyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one Formula: C24H17Cl2NO4 MolecularWeight: 454.30208

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2CC3=C4C(=CC(=C3OC2)Cl)C(=CC(=O)O4)C5=CC=CC=C5)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N2CC3=C4C(=CC(=C3OC2)Cl)C(=CC(=O)O4)C5=CC=CC=C5)Cl

InChI

InChI=1S/C24H17Cl2NO4/c1-29-21-8-7-15(9-19(21)25)27-12-18-23-17(10-20(26)24(18)30-13-27)16(11-22(28)31-23)14-5-3-2-4-6-14/h2-11H,12-13H2,1H3