4-(4-ethoxycyclohexa-1,3-dien-1-yl)oxy-6,7-dimethoxy-quinoline

Systemtic Name: 4-(4-ethoxycyclohexa-1,3-dien-1-yl)oxy-6,7-dimethoxy-quinoline Openeye Name: 4-(4-ethoxycyclohexa-1,3-dien-1-yl)oxy-6,7-dimethoxy-quinoline CAS Name: 4-[(4-ethoxy-1-cyclohexa-1,3-dienyl)oxy]-6,7-dimethoxyquinoline IUPAC Name: 4-(4-ethoxycyclohexa-1,3-dien-1-yl)oxy-6,7-dimethoxyquinoline Traditional Name: 4-(4-ethoxycyclohexa-1,3-dien-1-yl)oxy-6,7-dimethoxy-quinoline Formula: C19H21NO4 MolecularWeight: 327.37434

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(CC1)OC2=C3C=C(C(=CC3=NC=C2)OC)OC

Isomeric SMILES

CCOC1=CC=C(CC1)OC2=C3C=C(C(=CC3=NC=C2)OC)OC

InChI

InChI=1S/C19H21NO4/c1-4-23-13-5-7-14(8-6-13)24-17-9-10-20-16-12-19(22-3)18(21-2)11-15(16)17/h5,7,9-12H,4,6,8H2,1-3H3