7-[2-(1,2-dimethylindol-3-yl)-2-oxidanylidene-ethoxy]-6-methyl-2,3-dihydro-1H-cyclopenta[c]chromen-4-one

Systemtic Name: 7-[2-(1,2-dimethylindol-3-yl)-2-oxidanylidene-ethoxy]-6-methyl-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Openeye Name: 7-[2-(1,2-dimethylindol-3-yl)-2-oxo-ethoxy]-6-methyl-2,3-dihydro-1H-cyclopenta[c]chromen-4-one CAS Name: 7-[2-(1,2-dimethyl-3-indolyl)-2-oxoethoxy]-6-methyl-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-4-one IUPAC Name: 7-[2-(1,2-dimethylindol-3-yl)-2-oxoethoxy]-6-methyl-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Traditional Name: 7-[2-(1,2-dimethylindol-3-yl)-2-keto-ethoxy]-6-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=C(C=CC2=C1OC(=O)C3=C2CCC3)OCC(=O)C4=C(N(C5=CC=CC=C54)C)C

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C3=C2CCC3)OCC(=O)C4=C(N(C5=CC=CC=C54)C)C

InChI

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