4,10-bis(anthracen-9-ylmethyl)-4,10-diazaspiro[5.5]undecane-5,11-dione

Systemtic Name: 4,10-bis(anthracen-9-ylmethyl)-4,10-diazaspiro[5.5]undecane-5,11-dione Openeye Name: 4,10-bis(9-anthrylmethyl)-4,10-diazaspiro[5.5]undecane-5,11-dione CAS Name: 4,10-bis(9-anthracenylmethyl)-4,10-diazaspiro[5.5]undecane-5,11-dione IUPAC Name: 4,10-bis(anthracen-9-ylmethyl)-4,10-diazaspiro[5.5]undecane-5,11-dione Traditional Name: 4,10-bis(9-anthrylmethyl)-4,10-diazaspiro[5.5]undecane-5,11-quinone Formula: C39H34N2O2 MolecularWeight: 562.69946

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CCCN(C2=O)CC3=C4C=CC=CC4=CC5=CC=CC=C53)C(=O)N(C1)CC6=C7C=CC=CC7=CC8=CC=CC=C86

Isomeric SMILES

C1CC2(CCCN(C2=O)CC3=C4C=CC=CC4=CC5=CC=CC=C53)C(=O)N(C1)CC6=C7C=CC=CC7=CC8=CC=CC=C86

InChI

InChI=1S/C39H34N2O2/c42-37-39(19-9-21-40(37)25-35-31-15-5-1-11-27(31)23-28-12-2-6-16-32(28)35)20-10-22-41(38(39)43)26-36-33-17-7-3-13-29(33)24-30-14-4-8-18-34(30)36/h1-8,11-18,23-24H,9-10,19-22,25-26H2