1-[11-[4-(2-diethylaminoethyloxy)phenyl]-3-methoxy-11H-benzo[a]fluoren-9-yl]hexan-1-one

Systemtic Name: 1-[11-[4-(2-diethylaminoethyloxy)phenyl]-3-methoxy-11H-benzo[a]fluoren-9-yl]hexan-1-one Openeye Name: 1-[11-[4-(2-diethylaminoethyloxy)phenyl]-3-methoxy-11H-benzo[a]fluoren-9-yl]hexan-1-one CAS Name: 1-[11-[4-(2-diethylaminoethyloxy)phenyl]-3-methoxy-11H-benzo[a]fluoren-9-yl]-1-hexanone IUPAC Name: 1-[11-[4-(2-diethylaminoethyloxy)phenyl]-3-methoxy-11H-benzo[a]fluoren-9-yl]hexan-1-one Traditional Name: 1-[11-[4-(2-diethylaminoethyloxy)phenyl]-3-methoxy-11H-benzo[a]fluoren-9-yl]hexan-1-one Formula: C36H41NO3 MolecularWeight: 535.71564

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)C1=CC2=C(C=C1)C3=C(C2C4=CC=C(C=C4)OCCN(CC)CC)C5=C(C=C3)C=C(C=C5)OC

Isomeric SMILES

CCCCCC(=O)C1=CC2=C(C=C1)C3=C(C2C4=CC=C(C=C4)OCCN(CC)CC)C5=C(C=C3)C=C(C=C5)OC

InChI

InChI=1S/C36H41NO3/c1-5-8-9-10-34(38)27-14-18-31-32-19-13-26-23-29(39-4)17-20-30(26)36(32)35(33(31)24-27)25-11-15-28(16-12-25)40-22-21-37(6-2)7-3/h11-20,23-24,35H,5-10,21-22H2,1-4H3