2,3-dihydro-[1,4]dioxino[2,3-g]quinolin-8-yl-(5-methoxy-2-oxidanyl-phenyl)methanone

Systemtic Name: 2,3-dihydro-[1,4]dioxino[2,3-g]quinolin-8-yl-(5-methoxy-2-oxidanyl-phenyl)methanone Openeye Name: 2,3-dihydro-[1,4]dioxino[2,3-g]quinolin-8-yl-(2-hydroxy-5-methoxy-phenyl)methanone CAS Name: 2,3-dihydro-[1,4]dioxino[2,3-g]quinolin-8-yl-(2-hydroxy-5-methoxyphenyl)methanone IUPAC Name: 2,3-dihydro-[1,4]dioxino[2,3-g]quinolin-8-yl-(2-hydroxy-5-methoxyphenyl)methanone Traditional Name: 2,3-dihydro-[1,4]dioxino[2,3-g]quinolin-8-yl-(2-hydroxy-5-methoxy-phenyl)methanone Formula: C19H15NO5 MolecularWeight: 337.3261

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)O)C(=O)C2=CN=C3C=C4C(=CC3=C2)OCCO4

Isomeric SMILES

COC1=CC(=C(C=C1)O)C(=O)C2=CN=C3C=C4C(=CC3=C2)OCCO4

InChI

InChI=1S/C19H15NO5/c1-23-13-2-3-16(21)14(8-13)19(22)12-6-11-7-17-18(25-5-4-24-17)9-15(11)20-10-12/h2-3,6-10,21H,4-5H2,1H3