1-[4-[9-(4-dimethylaminophenyl)fluoren-9-yl]phenyl]-3,3-diethanoyl-azetidine-2,4-dione

Systemtic Name: 1-[4-[9-(4-dimethylaminophenyl)fluoren-9-yl]phenyl]-3,3-diethanoyl-azetidine-2,4-dione Openeye Name: 3,3-diacetyl-1-[4-[9-(4-dimethylaminophenyl)fluoren-9-yl]phenyl]azetidine-2,4-dione CAS Name: 3,3-diacetyl-1-[4-[9-(4-dimethylaminophenyl)-9-fluorenyl]phenyl]azetidine-2,4-dione IUPAC Name: 3,3-diacetyl-1-[4-[9-(4-dimethylaminophenyl)fluoren-9-yl]phenyl]azetidine-2,4-dione Traditional Name: 3,3-diacetyl-1-[4-[9-(4-dimethylaminophenyl)fluoren-9-yl]phenyl]azetidine-2,4-quinone Formula: C34H28N2O4 MolecularWeight: 528.59712

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(C(=O)N(C1=O)C2=CC=C(C=C2)C3(C4=CC=CC=C4C5=CC=CC=C53)C6=CC=C(C=C6)N(C)C)C(=O)C

Isomeric SMILES

CC(=O)C1(C(=O)N(C1=O)C2=CC=C(C=C2)C3(C4=CC=CC=C4C5=CC=CC=C53)C6=CC=C(C=C6)N(C)C)C(=O)C

InChI

InChI=1S/C34H28N2O4/c1-21(37)33(22(2)38)31(39)36(32(33)40)26-19-15-24(16-20-26)34(23-13-17-25(18-14-23)35(3)4)29-11-7-5-9-27(29)28-10-6-8-12-30(28)34/h5-20H,1-4H3