9-[2-(1,2-dimethylindol-3-yl)-2-oxidanylidene-ethoxy]-7-methyl-2,3-dihydro-1H-cyclopenta[c]chromen-4-one

Systemtic Name: 9-[2-(1,2-dimethylindol-3-yl)-2-oxidanylidene-ethoxy]-7-methyl-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Openeye Name: 9-[2-(1,2-dimethylindol-3-yl)-2-oxo-ethoxy]-7-methyl-2,3-dihydro-1H-cyclopenta[c]chromen-4-one CAS Name: 9-[2-(1,2-dimethyl-3-indolyl)-2-oxoethoxy]-7-methyl-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-4-one IUPAC Name: 9-[2-(1,2-dimethylindol-3-yl)-2-oxoethoxy]-7-methyl-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Traditional Name: 9-[2-(1,2-dimethylindol-3-yl)-2-keto-ethoxy]-7-methyl-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Formula: C25H23NO4 MolecularWeight: 401.45442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C3=C(CCC3)C(=O)O2)C(=C1)OCC(=O)C4=C(N(C5=CC=CC=C54)C)C

Isomeric SMILES

CC1=CC2=C(C3=C(CCC3)C(=O)O2)C(=C1)OCC(=O)C4=C(N(C5=CC=CC=C54)C)C

InChI

InChI=1S/C25H23NO4/c1-14-11-21(24-16-8-6-9-17(16)25(28)30-22(24)12-14)29-13-20(27)23-15(2)26(3)19-10-5-4-7-18(19)23/h4-5,7,10-12H,6,8-9,13H2,1-3H3