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

Systemtic Name: (3-methoxy-4-oxidanyl-phenyl)-quinolin-3-yl-methanone Openeye Name: (4-hydroxy-3-methoxy-phenyl)-(3-quinolyl)methanone CAS Name: (4-hydroxy-3-methoxyphenyl)-(3-quinolinyl)methanone IUPAC Name: (4-hydroxy-3-methoxyphenyl)-quinolin-3-ylmethanone Traditional Name: (4-hydroxy-3-methoxy-phenyl)-(3-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=CC3=CC=CC=C3N=C2)O

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)C2=CC3=CC=CC=C3N=C2)O

InChI

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