(3-methoxy-4-oxidanyl-phenyl)-quinolin-4-yl-methanone

Systemtic Name: (3-methoxy-4-oxidanyl-phenyl)-quinolin-4-yl-methanone Openeye Name: (4-hydroxy-3-methoxy-phenyl)-(4-quinolyl)methanone CAS Name: (4-hydroxy-3-methoxyphenyl)-(4-quinolinyl)methanone IUPAC Name: (4-hydroxy-3-methoxyphenyl)-quinolin-4-ylmethanone Traditional Name: (4-hydroxy-3-methoxy-phenyl)-(4-quinolyl)methanone Formula: C17H13NO3 MolecularWeight: 279.29002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)C2=CC=NC3=CC=CC=C23)O

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)C2=CC=NC3=CC=CC=C23)O

InChI

InChI=1S/C17H13NO3/c1-21-16-10-11(6-7-15(16)19)17(20)13-8-9-18-14-5-3-2-4-12(13)14/h2-10,19H,1H3