6-ethyl-1-[(4-methoxyphenoxy)methyl]-3H-pyrano[2,3-c]quinolin-5-one

Systemtic Name: 6-ethyl-1-[(4-methoxyphenoxy)methyl]-3H-pyrano[2,3-c]quinolin-5-one Openeye Name: 6-ethyl-1-[(4-methoxyphenoxy)methyl]-3H-pyrano[2,3-c]quinolin-5-one CAS Name: 6-ethyl-1-[(4-methoxyphenoxy)methyl]-3H-pyrano[2,3-c]quinolin-5-one IUPAC Name: 6-ethyl-1-[(4-methoxyphenoxy)methyl]-3H-pyrano[2,3-c]quinolin-5-one Traditional Name: 6-ethyl-1-[(4-methoxyphenoxy)methyl]-3H-pyrano[2,3-c]quinolin-5-one Formula: C22H21NO4 MolecularWeight: 363.40644

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C3=C(C1=O)OCC=C3COC4=CC=C(C=C4)OC

Isomeric SMILES

CCN1C2=CC=CC=C2C3=C(C1=O)OCC=C3COC4=CC=C(C=C4)OC

InChI

InChI=1S/C22H21NO4/c1-3-23-19-7-5-4-6-18(19)20-15(12-13-26-21(20)22(23)24)14-27-17-10-8-16(25-2)9-11-17/h4-12H,3,13-14H2,1-2H3