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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=N2)C3=CC(=CC=C3)NC(=O)C4=CC=CC(=C4)C5=CC6=CC=CC=C6OC5=O

Isomeric SMILES

COC1=CC2=C(C=C1)OC(=N2)C3=CC(=CC=C3)NC(=O)C4=CC=CC(=C4)C5=CC6=CC=CC=C6OC5=O

InChI

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