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

Systemtic Name: 9-(3-chloranyl-4-methoxy-phenyl)-3-phenyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-4-one Openeye Name: 9-(3-chloro-4-methoxy-phenyl)-3-phenyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-4-one CAS Name: 9-(3-chloro-4-methoxyphenyl)-3-phenyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-4-one IUPAC Name: 9-(3-chloro-4-methoxyphenyl)-3-phenyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-4-one Traditional Name: 9-(3-chloro-4-methoxy-phenyl)-3-phenyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-4-one Formula: C24H18ClNO4 MolecularWeight: 419.85702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2CC3=C(C=CC4=C3OC=C(C4=O)C5=CC=CC=C5)OC2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N2CC3=C(C=CC4=C3OC=C(C4=O)C5=CC=CC=C5)OC2)Cl

InChI

InChI=1S/C24H18ClNO4/c1-28-22-9-7-16(11-20(22)25)26-12-18-21(30-14-26)10-8-17-23(27)19(13-29-24(17)18)15-5-3-2-4-6-15/h2-11,13H,12,14H2,1H3