8-methoxy-6-phenylmethoxy-1H-quinolin-4-one

Systemtic Name: 8-methoxy-6-phenylmethoxy-1H-quinolin-4-one Openeye Name: 6-benzyloxy-8-methoxy-1H-quinolin-4-one CAS Name: 8-methoxy-6-phenylmethoxy-1H-quinolin-4-one IUPAC Name: 8-methoxy-6-phenylmethoxy-1H-quinolin-4-one Traditional Name: 6-benzoxy-8-methoxy-4-quinolone Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1)OCC3=CC=CC=C3)C(=O)C=CN2

Isomeric SMILES

COC1=C2C(=CC(=C1)OCC3=CC=CC=C3)C(=O)C=CN2

InChI

InChI=1S/C17H15NO3/c1-20-16-10-13(21-11-12-5-3-2-4-6-12)9-14-15(19)7-8-18-17(14)16/h2-10H,11H2,1H3,(H,18,19)