8-chloranyl-7-[2-(5-methoxy-1,2-dimethyl-indol-3-yl)-2-oxidanylidene-ethoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one

Systemtic Name: 8-chloranyl-7-[2-(5-methoxy-1,2-dimethyl-indol-3-yl)-2-oxidanylidene-ethoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Openeye Name: 8-chloro-7-[2-(5-methoxy-1,2-dimethyl-indol-3-yl)-2-oxo-ethoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one CAS Name: 8-chloro-7-[2-(5-methoxy-1,2-dimethyl-3-indolyl)-2-oxoethoxy]-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-4-one IUPAC Name: 8-chloro-7-[2-(5-methoxy-1,2-dimethylindol-3-yl)-2-oxoethoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Traditional Name: 8-chloro-7-[2-keto-2-(5-methoxy-1,2-dimethyl-indol-3-yl)ethoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Formula: C25H22ClNO5 MolecularWeight: 451.89888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C)C=CC(=C2)OC)C(=O)COC3=C(C=C4C5=C(CCC5)C(=O)OC4=C3)Cl

Isomeric SMILES

CC1=C(C2=C(N1C)C=CC(=C2)OC)C(=O)COC3=C(C=C4C5=C(CCC5)C(=O)OC4=C3)Cl

InChI

InChI=1S/C25H22ClNO5/c1-13-24(18-9-14(30-3)7-8-20(18)27(13)2)21(28)12-31-23-11-22-17(10-19(23)26)15-5-4-6-16(15)25(29)32-22/h7-11H,4-6,12H2,1-3H3