6-[9-chloranyl-4-(4-methoxyphenyl)-5H-chromeno[4,3-b]pyridin-2-yl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[9-chloranyl-4-(4-methoxyphenyl)-5H-chromeno[4,3-b]pyridin-2-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[9-chloro-4-(4-methoxyphenyl)-5H-chromeno[4,3-b]pyridin-2-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[9-chloro-4-(4-methoxyphenyl)-5H-[1]benzopyrano[4,3-b]pyridin-2-yl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[9-chloro-4-(4-methoxyphenyl)-5H-chromeno[4,3-b]pyridin-2-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[9-chloro-4-(4-methoxyphenyl)-5H-chromeno[4,3-b]pyridin-2-yl]-4H-1,4-benzoxazin-3-one Formula: C27H19ClN2O4 MolecularWeight: 470.90376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=NC3=C2COC4=C3C=C(C=C4)Cl)C5=CC6=C(C=C5)OCC(=O)N6

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=NC3=C2COC4=C3C=C(C=C4)Cl)C5=CC6=C(C=C5)OCC(=O)N6

InChI

InChI=1S/C27H19ClN2O4/c1-32-18-6-2-15(3-7-18)19-12-22(16-4-8-25-23(10-16)29-26(31)14-34-25)30-27-20-11-17(28)5-9-24(20)33-13-21(19)27/h2-12H,13-14H2,1H3,(H,29,31)