N-[2-(3-bromanyl-4-methoxy-phenyl)-1,3-benzoxazol-5-yl]-4-(2-oxidanylidenechromen-3-yl)benzamide

Systemtic Name: N-[2-(3-bromanyl-4-methoxy-phenyl)-1,3-benzoxazol-5-yl]-4-(2-oxidanylidenechromen-3-yl)benzamide Openeye Name: N-[2-(3-bromo-4-methoxy-phenyl)-1,3-benzoxazol-5-yl]-4-(2-oxochromen-3-yl)benzamide CAS Name: N-[2-(3-bromo-4-methoxyphenyl)-1,3-benzoxazol-5-yl]-4-(2-oxo-1-benzopyran-3-yl)benzamide IUPAC Name: N-[2-(3-bromo-4-methoxyphenyl)-1,3-benzoxazol-5-yl]-4-(2-oxochromen-3-yl)benzamide Traditional Name: N-[2-(3-bromo-4-methoxy-phenyl)-1,3-benzoxazol-5-yl]-4-(2-ketochromen-3-yl)benzamide Formula: C30H19BrN2O5 MolecularWeight: 567.38626

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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=CC=C(C=C4)C5=CC6=CC=CC=C6OC5=O)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)C4=CC=C(C=C4)C5=CC6=CC=CC=C6OC5=O)Br

InChI

InChI=1S/C30H19BrN2O5/c1-36-26-12-10-20(15-23(26)31)29-33-24-16-21(11-13-27(24)37-29)32-28(34)18-8-6-17(7-9-18)22-14-19-4-2-3-5-25(19)38-30(22)35/h2-16H,1H3,(H,32,34)