N-[3-methoxy-4-(2-oxidanylidenechromen-3-yl)phenyl]-3-phenylmethoxy-benzamide

Systemtic Name: N-[3-methoxy-4-(2-oxidanylidenechromen-3-yl)phenyl]-3-phenylmethoxy-benzamide Openeye Name: 3-benzyloxy-N-[3-methoxy-4-(2-oxochromen-3-yl)phenyl]benzamide CAS Name: N-[3-methoxy-4-(2-oxo-1-benzopyran-3-yl)phenyl]-3-phenylmethoxybenzamide IUPAC Name: N-[3-methoxy-4-(2-oxochromen-3-yl)phenyl]-3-phenylmethoxybenzamide Traditional Name: 3-benzoxy-N-[4-(2-ketochromen-3-yl)-3-methoxy-phenyl]benzamide Formula: C30H23NO5 MolecularWeight: 477.50732

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)C2=CC(=CC=C2)OCC3=CC=CC=C3)C4=CC5=CC=CC=C5OC4=O

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)C2=CC(=CC=C2)OCC3=CC=CC=C3)C4=CC5=CC=CC=C5OC4=O

InChI

InChI=1S/C30H23NO5/c1-34-28-18-23(14-15-25(28)26-17-21-10-5-6-13-27(21)36-30(26)33)31-29(32)22-11-7-12-24(16-22)35-19-20-8-3-2-4-9-20/h2-18H,19H2,1H3,(H,31,32)