4-(9,10-dihydrophenanthren-2-yl)-2-[2-(9,10-dihydrophenanthren-2-yl)-2-oxidanylidene-ethyl]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-(9,10-dihydrophenanthren-2-yl)-2-[2-(9,10-dihydrophenanthren-2-yl)-2-oxidanylidene-ethyl]-4-oxidanylidene-butanoic acid Openeye Name: 4-(9,10-dihydrophenanthren-2-yl)-2-[2-(9,10-dihydrophenanthren-2-yl)-2-oxo-ethyl]-4-oxo-butanoic acid CAS Name: 4-(9,10-dihydrophenanthren-2-yl)-2-[2-(9,10-dihydrophenanthren-2-yl)-2-oxoethyl]-4-oxobutanoic acid IUPAC Name: 4-(9,10-dihydrophenanthren-2-yl)-2-[2-(9,10-dihydrophenanthren-2-yl)-2-oxoethyl]-4-oxobutanoic acid Traditional Name: 4-(9,10-dihydrophenanthren-2-yl)-2-[2-(9,10-dihydrophenanthren-2-yl)-2-keto-ethyl]-4-keto-butyric acid Formula: C34H28O4 MolecularWeight: 500.58372

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)C(=O)CC(CC(=O)C3=CC4=C(C=C3)C5=CC=CC=C5CC4)C(=O)O)C6=CC=CC=C61

Isomeric SMILES

C1CC2=C(C=CC(=C2)C(=O)CC(CC(=O)C3=CC4=C(C=C3)C5=CC=CC=C5CC4)C(=O)O)C6=CC=CC=C61

InChI

InChI=1S/C34H28O4/c35-32(25-13-15-30-23(17-25)11-9-21-5-1-3-7-28(21)30)19-27(34(37)38)20-33(36)26-14-16-31-24(18-26)12-10-22-6-2-4-8-29(22)31/h1-8,13-18,27H,9-12,19-20H2,(H,37,38)