4-methyl-7-(quinolin-8-ylmethoxy)chromen-2-one

Systemtic Name: 4-methyl-7-(quinolin-8-ylmethoxy)chromen-2-one Openeye Name: 4-methyl-7-(8-quinolylmethoxy)chromen-2-one CAS Name: 4-methyl-7-(8-quinolinylmethoxy)-1-benzopyran-2-one IUPAC Name: 4-methyl-7-(quinolin-8-ylmethoxy)chromen-2-one Traditional Name: 4-methyl-7-(8-quinolylmethoxy)coumarin Formula: C20H15NO3 MolecularWeight: 317.338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C20H15NO3/c1-13-10-19(22)24-18-11-16(7-8-17(13)18)23-12-15-5-2-4-14-6-3-9-21-20(14)15/h2-11H,12H2,1H3