3,8-bis(4-methoxyphenyl)-2,7-diphenyl-3,8-diazaspiro[4.4]nonane-4,9-dione

Systemtic Name: 3,8-bis(4-methoxyphenyl)-2,7-diphenyl-3,8-diazaspiro[4.4]nonane-4,9-dione Openeye Name: 3,8-bis(4-methoxyphenyl)-2,7-diphenyl-3,8-diazaspiro[4.4]nonane-4,9-dione CAS Name: 3,8-bis(4-methoxyphenyl)-2,7-diphenyl-3,8-diazaspiro[4.4]nonane-4,9-dione IUPAC Name: 3,8-bis(4-methoxyphenyl)-2,7-diphenyl-3,8-diazaspiro[4.4]nonane-4,9-dione Traditional Name: 3,8-bis(4-methoxyphenyl)-2,7-diphenyl-3,8-diazaspiro[4.4]nonane-4,9-quinone Formula: C33H30N2O4 MolecularWeight: 518.6023

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(CC3(C2=O)CC(N(C3=O)C4=CC=C(C=C4)OC)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

COC1=CC=C(C=C1)N2C(CC3(C2=O)CC(N(C3=O)C4=CC=C(C=C4)OC)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C33H30N2O4/c1-38-27-17-13-25(14-18-27)34-29(23-9-5-3-6-10-23)21-33(31(34)36)22-30(24-11-7-4-8-12-24)35(32(33)37)26-15-19-28(39-2)20-16-26/h3-20,29-30H,21-22H2,1-2H3