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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=CC(=C(C=C12)Cl)OCC(=O)C3=C(N(C4=CC=CC=C43)C)C

Isomeric SMILES

CC1=CC(=O)OC2=CC(=C(C=C12)Cl)OCC(=O)C3=C(N(C4=CC=CC=C43)C)C

InChI

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