N-[2-methoxy-5-(2-oxidanylidenechromen-3-yl)phenyl]-3-phenylmethoxy-benzamide

Systemtic Name: N-[2-methoxy-5-(2-oxidanylidenechromen-3-yl)phenyl]-3-phenylmethoxy-benzamide Openeye Name: 3-benzyloxy-N-[2-methoxy-5-(2-oxochromen-3-yl)phenyl]benzamide CAS Name: N-[2-methoxy-5-(2-oxo-1-benzopyran-3-yl)phenyl]-3-phenylmethoxybenzamide IUPAC Name: N-[2-methoxy-5-(2-oxochromen-3-yl)phenyl]-3-phenylmethoxybenzamide Traditional Name: 3-benzoxy-N-[5-(2-ketochromen-3-yl)-2-methoxy-phenyl]benzamide Formula: C30H23NO5 MolecularWeight: 477.50732

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC3=CC=CC=C3OC2=O)NC(=O)C4=CC(=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC3=CC=CC=C3OC2=O)NC(=O)C4=CC(=CC=C4)OCC5=CC=CC=C5

InChI

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