6-methoxy-5-phenylmethoxy-1H-quinolin-4-one

Systemtic Name: 6-methoxy-5-phenylmethoxy-1H-quinolin-4-one Openeye Name: 5-benzyloxy-6-methoxy-1H-quinolin-4-one CAS Name: 6-methoxy-5-phenylmethoxy-1H-quinolin-4-one IUPAC Name: 6-methoxy-5-phenylmethoxy-1H-quinolin-4-one Traditional Name: 5-benzoxy-6-methoxy-4-quinolone Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)NC=CC2=O)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C2=C(C=C1)NC=CC2=O)OCC3=CC=CC=C3

InChI

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