2-(4-hydroxyphenyl)-6-methoxy-1H-quinolin-4-one

Systemtic Name: 2-(4-hydroxyphenyl)-6-methoxy-1H-quinolin-4-one Openeye Name: 2-(4-hydroxyphenyl)-6-methoxy-1H-quinolin-4-one CAS Name: 2-(4-hydroxyphenyl)-6-methoxy-1H-quinolin-4-one IUPAC Name: 2-(4-hydroxyphenyl)-6-methoxy-1H-quinolin-4-one Traditional Name: 2-(4-hydroxyphenyl)-6-methoxy-4-quinolone Formula: C16H13NO3 MolecularWeight: 267.27932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13NO3/c1-20-12-6-7-14-13(8-12)16(19)9-15(17-14)10-2-4-11(18)5-3-10/h2-9,18H,1H3,(H,17,19)