2-[2-[4-(2,3-dihydro-1H-inden-5-yl)-1-oxidanylidene-phthalazin-2-yl]ethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-[4-(2,3-dihydro-1H-inden-5-yl)-1-oxidanylidene-phthalazin-2-yl]ethyl]isoindole-1,3-dione Openeye Name: 2-[2-(4-indan-5-yl-1-oxo-phthalazin-2-yl)ethyl]isoindoline-1,3-dione CAS Name: 2-[2-[4-(2,3-dihydro-1H-inden-5-yl)-1-oxo-2-phthalazinyl]ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-[4-(2,3-dihydro-1H-inden-5-yl)-1-oxophthalazin-2-yl]ethyl]isoindole-1,3-dione Traditional Name: 2-[2-(4-indan-5-yl-1-keto-phthalazin-2-yl)ethyl]isoindoline-1,3-quinone Formula: C27H21N3O3 MolecularWeight: 435.47394

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C3=NN(C(=O)C4=CC=CC=C43)CCN5C(=O)C6=CC=CC=C6C5=O

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C3=NN(C(=O)C4=CC=CC=C43)CCN5C(=O)C6=CC=CC=C6C5=O

InChI

InChI=1S/C27H21N3O3/c31-25-22-10-3-4-11-23(22)26(32)29(25)14-15-30-27(33)21-9-2-1-8-20(21)24(28-30)19-13-12-17-6-5-7-18(17)16-19/h1-4,8-13,16H,5-7,14-15H2