1-methyl-2-[(4-oxidanylidene-2-phenyl-chromen-3-yl)oxymethyl]-5-phenylmethoxy-pyridin-4-one

Systemtic Name: 1-methyl-2-[(4-oxidanylidene-2-phenyl-chromen-3-yl)oxymethyl]-5-phenylmethoxy-pyridin-4-one Openeye Name: 5-benzyloxy-1-methyl-2-[(4-oxo-2-phenyl-chromen-3-yl)oxymethyl]pyridin-4-one CAS Name: 1-methyl-2-[(4-oxo-2-phenyl-1-benzopyran-3-yl)oxymethyl]-5-phenylmethoxy-4-pyridinone IUPAC Name: 1-methyl-2-[(4-oxo-2-phenylchromen-3-yl)oxymethyl]-5-phenylmethoxypyridin-4-one Traditional Name: 5-benzoxy-2-[(4-keto-2-phenyl-chromen-3-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=C(OC3=CC=CC=C3C2=O)C4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

CN1C=C(C(=O)C=C1COC2=C(OC3=CC=CC=C3C2=O)C4=CC=CC=C4)OCC5=CC=CC=C5

InChI

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