2-[3-oxidanylidene-1-(2-oxidanylidene-3,4-dihydro-1H-naphthalen-1-yl)-1,2-dihydrocyclopenta[b]naphthalen-2-yl]ethanal

Systemtic Name: 2-[3-oxidanylidene-1-(2-oxidanylidene-3,4-dihydro-1H-naphthalen-1-yl)-1,2-dihydrocyclopenta[b]naphthalen-2-yl]ethanal Openeye Name: 2-[3-oxo-1-(2-oxotetralin-1-yl)-1,2-dihydrocyclopenta[b]naphthalen-2-yl]acetaldehyde CAS Name: 2-[3-oxo-1-(2-oxo-3,4-dihydro-1H-naphthalen-1-yl)-1,2-dihydrocyclopenta[b]naphthalen-2-yl]acetaldehyde IUPAC Name: 2-[3-oxo-1-(2-oxo-3,4-dihydro-1H-naphthalen-1-yl)-1,2-dihydrocyclopenta[b]naphthalen-2-yl]acetaldehyde Traditional Name: 2-[3-keto-1-(2-ketotetralin-1-yl)-1,2-dihydrobenz[f]inden-2-yl]acetaldehyde Formula: C25H20O3 MolecularWeight: 368.4245

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C(C2=CC=CC=C21)C3C(C(=O)C4=CC5=CC=CC=C5C=C34)CC=O

Isomeric SMILES

C1CC(=O)C(C2=CC=CC=C21)C3C(C(=O)C4=CC5=CC=CC=C5C=C34)CC=O

InChI

InChI=1S/C25H20O3/c26-12-11-19-23(24-18-8-4-3-5-15(18)9-10-22(24)27)20-13-16-6-1-2-7-17(16)14-21(20)25(19)28/h1-8,12-14,19,23-24H,9-11H2