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

Systemtic Name: 6-chloranyl-9-(9-ethylcarbazol-3-yl)-4-phenyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one Openeye Name: 6-chloro-9-(9-ethylcarbazol-3-yl)-4-phenyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one CAS Name: 6-chloro-9-(9-ethyl-3-carbazolyl)-4-phenyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one IUPAC Name: 6-chloro-9-(9-ethylcarbazol-3-yl)-4-phenyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one Traditional Name: 6-chloro-9-(9-ethylcarbazol-3-yl)-4-phenyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one Formula: C31H23ClN2O3 MolecularWeight: 506.97892

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)N3CC4=C5C(=CC(=C4OC3)Cl)C(=CC(=O)O5)C6=CC=CC=C6)C7=CC=CC=C71

Isomeric SMILES

CCN1C2=C(C=C(C=C2)N3CC4=C5C(=CC(=C4OC3)Cl)C(=CC(=O)O5)C6=CC=CC=C6)C7=CC=CC=C71

InChI

InChI=1S/C31H23ClN2O3/c1-2-34-27-11-7-6-10-21(27)23-14-20(12-13-28(23)34)33-17-25-30-24(15-26(32)31(25)36-18-33)22(16-29(35)37-30)19-8-4-3-5-9-19/h3-16H,2,17-18H2,1H3