1-methyl-2-[(4-oxidanylidene-2-phenyl-chromen-6-yl)oxymethyl]-5-phenylmethoxy-pyridin-4-one

Systemtic Name: 1-methyl-2-[(4-oxidanylidene-2-phenyl-chromen-6-yl)oxymethyl]-5-phenylmethoxy-pyridin-4-one Openeye Name: 5-benzyloxy-1-methyl-2-[(4-oxo-2-phenyl-chromen-6-yl)oxymethyl]pyridin-4-one CAS Name: 1-methyl-2-[(4-oxo-2-phenyl-1-benzopyran-6-yl)oxymethyl]-5-phenylmethoxy-4-pyridinone IUPAC Name: 1-methyl-2-[(4-oxo-2-phenylchromen-6-yl)oxymethyl]-5-phenylmethoxypyridin-4-one Traditional Name: 5-benzoxy-2-[(4-keto-2-phenyl-chromen-6-yl)oxymethyl]-1-methyl-4-pyridone Formula: C29H23NO5 MolecularWeight: 465.49662

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C=C1COC2=CC3=C(C=C2)OC(=CC3=O)C4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

CN1C=C(C(=O)C=C1COC2=CC3=C(C=C2)OC(=CC3=O)C4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C29H23NO5/c1-30-17-29(34-18-20-8-4-2-5-9-20)26(32)14-22(30)19-33-23-12-13-27-24(15-23)25(31)16-28(35-27)21-10-6-3-7-11-21/h2-17H,18-19H2,1H3