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

Systemtic Name: N-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]-4-(2-oxidanylidenechromen-3-yl)benzamide Openeye Name: N-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]-4-(2-oxochromen-3-yl)benzamide CAS Name: N-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]-4-(2-oxo-1-benzopyran-3-yl)benzamide IUPAC Name: N-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]-4-(2-oxochromen-3-yl)benzamide Traditional Name: 4-(2-ketochromen-3-yl)-N-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]benzamide Formula: C30H20N2O5 MolecularWeight: 488.4902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H20N2O5/c1-35-23-13-10-20(11-14-23)29-32-25-17-22(12-15-27(25)36-29)31-28(33)19-8-6-18(7-9-19)24-16-21-4-2-3-5-26(21)37-30(24)34/h2-17H,1H3,(H,31,33)