N-(6-chloranyl-3-oxidanylidene-4H-1,4-benzoxazin-7-yl)-3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxamide

Systemtic Name: N-(6-chloranyl-3-oxidanylidene-4H-1,4-benzoxazin-7-yl)-3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxamide Openeye Name: N-(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)-3-methyl-4-oxo-2-phenyl-chromene-8-carboxamide CAS Name: N-(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)-3-methyl-4-oxo-2-phenyl-1-benzopyran-8-carboxamide IUPAC Name: N-(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)-3-methyl-4-oxo-2-phenylchromene-8-carboxamide Traditional Name: N-(6-chloro-3-keto-4H-1,4-benzoxazin-7-yl)-4-keto-3-methyl-2-phenyl-chromene-8-carboxamide Formula: C25H17ClN2O5 MolecularWeight: 460.86588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NC3=C(C=C4C(=C3)OCC(=O)N4)Cl)C5=CC=CC=C5

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NC3=C(C=C4C(=C3)OCC(=O)N4)Cl)C5=CC=CC=C5

InChI

InChI=1S/C25H17ClN2O5/c1-13-22(30)15-8-5-9-16(24(15)33-23(13)14-6-3-2-4-7-14)25(31)28-18-11-20-19(10-17(18)26)27-21(29)12-32-20/h2-11H,12H2,1H3,(H,27,29)(H,28,31)