N-[2-(3-chloranyl-4-methoxy-phenyl)-1,3-benzoxazol-5-yl]-1-oxidanylidene-4-phenyl-isochromene-3-carboxamide

Systemtic Name: N-[2-(3-chloranyl-4-methoxy-phenyl)-1,3-benzoxazol-5-yl]-1-oxidanylidene-4-phenyl-isochromene-3-carboxamide Openeye Name: N-[2-(3-chloro-4-methoxy-phenyl)-1,3-benzoxazol-5-yl]-1-oxo-4-phenyl-isochromene-3-carboxamide CAS Name: N-[2-(3-chloro-4-methoxyphenyl)-1,3-benzoxazol-5-yl]-1-oxo-4-phenyl-2-benzopyran-3-carboxamide IUPAC Name: N-[2-(3-chloro-4-methoxyphenyl)-1,3-benzoxazol-5-yl]-1-oxo-4-phenylisochromene-3-carboxamide Traditional Name: N-[2-(3-chloro-4-methoxy-phenyl)-1,3-benzoxazol-5-yl]-1-keto-4-phenyl-isochromene-3-carboxamide Formula: C30H19ClN2O5 MolecularWeight: 522.93526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)C4=C(C5=CC=CC=C5C(=O)O4)C6=CC=CC=C6)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)C4=C(C5=CC=CC=C5C(=O)O4)C6=CC=CC=C6)Cl

InChI

InChI=1S/C30H19ClN2O5/c1-36-24-13-11-18(15-22(24)31)29-33-23-16-19(12-14-25(23)37-29)32-28(34)27-26(17-7-3-2-4-8-17)20-9-5-6-10-21(20)30(35)38-27/h2-16H,1H3,(H,32,34)