6-chloranyl-7-[2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethoxy]-4-methyl-chromen-2-one

Systemtic Name: 6-chloranyl-7-[2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethoxy]-4-methyl-chromen-2-one Openeye Name: 6-chloro-7-[2-(7-ethyl-1H-indol-3-yl)-2-oxo-ethoxy]-4-methyl-chromen-2-one CAS Name: 6-chloro-7-[2-(7-ethyl-1H-indol-3-yl)-2-oxoethoxy]-4-methyl-1-benzopyran-2-one IUPAC Name: 6-chloro-7-[2-(7-ethyl-1H-indol-3-yl)-2-oxoethoxy]-4-methylchromen-2-one Traditional Name: 6-chloro-7-[2-(7-ethyl-1H-indol-3-yl)-2-keto-ethoxy]-4-methyl-coumarin Formula: C22H18ClNO4 MolecularWeight: 395.83562

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)COC3=C(C=C4C(=CC(=O)OC4=C3)C)Cl

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)COC3=C(C=C4C(=CC(=O)OC4=C3)C)Cl

InChI

InChI=1S/C22H18ClNO4/c1-3-13-5-4-6-14-16(10-24-22(13)14)18(25)11-27-20-9-19-15(8-17(20)23)12(2)7-21(26)28-19/h4-10,24H,3,11H2,1-2H3