4-[[2,6-bis(chloranyl)-3-methyl-phenyl]amino]-8-cyclopentyloxy-7-methoxy-chromen-2-one

Systemtic Name: 4-[[2,6-bis(chloranyl)-3-methyl-phenyl]amino]-8-cyclopentyloxy-7-methoxy-chromen-2-one Openeye Name: 8-(cyclopentoxy)-4-(2,6-dichloro-3-methyl-anilino)-7-methoxy-chromen-2-one CAS Name: 8-cyclopentyloxy-4-(2,6-dichloro-3-methylanilino)-7-methoxy-1-benzopyran-2-one IUPAC Name: 8-cyclopentyloxy-4-(2,6-dichloro-3-methylanilino)-7-methoxychromen-2-one Traditional Name: 8-(cyclopentoxy)-4-(2,6-dichloro-3-methyl-anilino)-7-methoxy-coumarin Formula: C22H21Cl2NO4 MolecularWeight: 434.31244

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)Cl)NC2=CC(=O)OC3=C2C=CC(=C3OC4CCCC4)OC)Cl

Isomeric SMILES

CC1=C(C(=C(C=C1)Cl)NC2=CC(=O)OC3=C2C=CC(=C3OC4CCCC4)OC)Cl

InChI

InChI=1S/C22H21Cl2NO4/c1-12-7-9-15(23)20(19(12)24)25-16-11-18(26)29-21-14(16)8-10-17(27-2)22(21)28-13-5-3-4-6-13/h7-11,13,25H,3-6H2,1-2H3