methyl 2-[3-(4-chlorophenyl)-4-oxidanylidene-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-9-yl]-3-phenyl-propanoate

Systemtic Name: methyl 2-[3-(4-chlorophenyl)-4-oxidanylidene-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-9-yl]-3-phenyl-propanoate Openeye Name: methyl 2-[3-(4-chlorophenyl)-4-oxo-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-9-yl]-3-phenyl-propanoate CAS Name: 2-[3-(4-chlorophenyl)-4-oxo-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-9-yl]-3-phenylpropanoic acid methyl ester IUPAC Name: methyl 2-[3-(4-chlorophenyl)-4-oxo-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-9-yl]-3-phenylpropanoate Traditional Name: 2-[3-(4-chlorophenyl)-4-keto-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-9-yl]-3-phenyl-propionic acid methyl ester Formula: C27H22ClNO5 MolecularWeight: 475.92028

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CC=CC=C1)N2CC3=C(C=CC4=C3OC=C(C4=O)C5=CC=C(C=C5)Cl)OC2

Isomeric SMILES

COC(=O)C(CC1=CC=CC=C1)N2CC3=C(C=CC4=C3OC=C(C4=O)C5=CC=C(C=C5)Cl)OC2

InChI

InChI=1S/C27H22ClNO5/c1-32-27(31)23(13-17-5-3-2-4-6-17)29-14-21-24(34-16-29)12-11-20-25(30)22(15-33-26(20)21)18-7-9-19(28)10-8-18/h2-12,15,23H,13-14,16H2,1H3