8-chloranyl-7-[2-(1,2-dimethylindol-3-yl)-2-oxidanylidene-ethoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one

Systemtic Name: 8-chloranyl-7-[2-(1,2-dimethylindol-3-yl)-2-oxidanylidene-ethoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Openeye Name: 8-chloro-7-[2-(1,2-dimethylindol-3-yl)-2-oxo-ethoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one CAS Name: 8-chloro-7-[2-(1,2-dimethyl-3-indolyl)-2-oxoethoxy]-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-4-one IUPAC Name: 8-chloro-7-[2-(1,2-dimethylindol-3-yl)-2-oxoethoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Traditional Name: 8-chloro-7-[2-(1,2-dimethylindol-3-yl)-2-keto-ethoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Formula: C24H20ClNO4 MolecularWeight: 421.8729

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C(=O)COC3=C(C=C4C5=C(CCC5)C(=O)OC4=C3)Cl

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C(=O)COC3=C(C=C4C5=C(CCC5)C(=O)OC4=C3)Cl

InChI

InChI=1S/C24H20ClNO4/c1-13-23(16-6-3-4-9-19(16)26(13)2)20(27)12-29-22-11-21-17(10-18(22)25)14-7-5-8-15(14)24(28)30-21/h3-4,6,9-11H,5,7-8,12H2,1-2H3