methyl 2-[4-oxidanylidene-6-(quinolin-2-ylmethoxy)-2,3-dihydrochromen-3-yl]-2-phenyl-ethanoate

Systemtic Name: methyl 2-[4-oxidanylidene-6-(quinolin-2-ylmethoxy)-2,3-dihydrochromen-3-yl]-2-phenyl-ethanoate Openeye Name: methyl 2-[4-oxo-6-(2-quinolylmethoxy)chroman-3-yl]-2-phenyl-acetate CAS Name: 2-[4-oxo-6-(2-quinolinylmethoxy)-3,4-dihydro-2H-1-benzopyran-3-yl]-2-phenylacetic acid methyl ester IUPAC Name: methyl 2-[4-oxo-6-(quinolin-2-ylmethoxy)-2,3-dihydrochromen-3-yl]-2-phenylacetate Traditional Name: 2-[4-keto-6-(2-quinolylmethoxy)chroman-3-yl]-2-phenyl-acetic acid methyl ester Formula: C28H23NO5 MolecularWeight: 453.48592

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1COC2=C(C1=O)C=C(C=C2)OCC3=NC4=CC=CC=C4C=C3)C5=CC=CC=C5

Isomeric SMILES

COC(=O)C(C1COC2=C(C1=O)C=C(C=C2)OCC3=NC4=CC=CC=C4C=C3)C5=CC=CC=C5

InChI

InChI=1S/C28H23NO5/c1-32-28(31)26(19-8-3-2-4-9-19)23-17-34-25-14-13-21(15-22(25)27(23)30)33-16-20-12-11-18-7-5-6-10-24(18)29-20/h2-15,23,26H,16-17H2,1H3