4,9-bis[4-[(4-hydroxyphenyl)methyl]phenyl]-4,9-diazaspiro[4.4]nonane-3,8-dione

Systemtic Name: 4,9-bis[4-[(4-hydroxyphenyl)methyl]phenyl]-4,9-diazaspiro[4.4]nonane-3,8-dione Openeye Name: 4,9-bis[4-[(4-hydroxyphenyl)methyl]phenyl]-4,9-diazaspiro[4.4]nonane-3,8-dione CAS Name: 4,9-bis[4-[(4-hydroxyphenyl)methyl]phenyl]-4,9-diazaspiro[4.4]nonane-3,8-dione IUPAC Name: 4,9-bis[4-[(4-hydroxyphenyl)methyl]phenyl]-4,9-diazaspiro[4.4]nonane-3,8-dione Traditional Name: 4,9-bis[4-(4-hydroxybenzyl)phenyl]-4,9-diazaspiro[4.4]nonane-3,8-quinone Formula: C33H30N2O4 MolecularWeight: 518.6023

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CCC(=O)N2C3=CC=C(C=C3)CC4=CC=C(C=C4)O)N(C1=O)C5=CC=C(C=C5)CC6=CC=C(C=C6)O

Isomeric SMILES

C1CC2(CCC(=O)N2C3=CC=C(C=C3)CC4=CC=C(C=C4)O)N(C1=O)C5=CC=C(C=C5)CC6=CC=C(C=C6)O

InChI

InChI=1S/C33H30N2O4/c36-29-13-5-25(6-14-29)21-23-1-9-27(10-2-23)34-31(38)17-19-33(34)20-18-32(39)35(33)28-11-3-24(4-12-28)22-26-7-15-30(37)16-8-26/h1-16,36-37H,17-22H2