[2-(9H-fluoren-2-yl)-2-oxidanylidene-ethyl] 4-(3-methanoylindol-1-yl)-4-oxidanylidene-butanoate

Systemtic Name: [2-(9H-fluoren-2-yl)-2-oxidanylidene-ethyl] 4-(3-methanoylindol-1-yl)-4-oxidanylidene-butanoate Openeye Name: [2-(9H-fluoren-2-yl)-2-oxo-ethyl] 4-(3-formylindol-1-yl)-4-oxo-butanoate CAS Name: 4-(3-formyl-1-indolyl)-4-oxobutanoic acid [2-(9H-fluoren-2-yl)-2-oxoethyl] ester IUPAC Name: [2-(9H-fluoren-2-yl)-2-oxoethyl] 4-(3-formylindol-1-yl)-4-oxobutanoate Traditional Name: 4-(3-formylindol-1-yl)-4-keto-butyric acid [2-(9H-fluoren-2-yl)-2-keto-ethyl] ester Formula: C28H21NO5 MolecularWeight: 451.47004

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C3=C1C=C(C=C3)C(=O)COC(=O)CCC(=O)N4C=C(C5=CC=CC=C54)C=O

Isomeric SMILES

C1C2=CC=CC=C2C3=C1C=C(C=C3)C(=O)COC(=O)CCC(=O)N4C=C(C5=CC=CC=C54)C=O

InChI

InChI=1S/C28H21NO5/c30-16-21-15-29(25-8-4-3-7-24(21)25)27(32)11-12-28(33)34-17-26(31)19-9-10-23-20(14-19)13-18-5-1-2-6-22(18)23/h1-10,14-16H,11-13,17H2