6-chloranyl-7-[2-(1,2-dimethylindol-3-yl)-2-oxidanylidene-ethoxy]-4-ethyl-chromen-2-one

Systemtic Name: 6-chloranyl-7-[2-(1,2-dimethylindol-3-yl)-2-oxidanylidene-ethoxy]-4-ethyl-chromen-2-one Openeye Name: 6-chloro-7-[2-(1,2-dimethylindol-3-yl)-2-oxo-ethoxy]-4-ethyl-chromen-2-one CAS Name: 6-chloro-7-[2-(1,2-dimethyl-3-indolyl)-2-oxoethoxy]-4-ethyl-1-benzopyran-2-one IUPAC Name: 6-chloro-7-[2-(1,2-dimethylindol-3-yl)-2-oxoethoxy]-4-ethylchromen-2-one Traditional Name: 6-chloro-7-[2-(1,2-dimethylindol-3-yl)-2-keto-ethoxy]-4-ethyl-coumarin Formula: C23H20ClNO4 MolecularWeight: 409.8622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)OC2=CC(=C(C=C12)Cl)OCC(=O)C3=C(N(C4=CC=CC=C43)C)C

Isomeric SMILES

CCC1=CC(=O)OC2=CC(=C(C=C12)Cl)OCC(=O)C3=C(N(C4=CC=CC=C43)C)C

InChI

InChI=1S/C23H20ClNO4/c1-4-14-9-22(27)29-20-11-21(17(24)10-16(14)20)28-12-19(26)23-13(2)25(3)18-8-6-5-7-15(18)23/h5-11H,4,12H2,1-3H3