bis[3-azanyl-5-[[3-(4-hydroxyphenyl)-1,1,3-trimethyl-2H-inden-5-yl]oxy]phenyl]methanone

Systemtic Name: bis[3-azanyl-5-[[3-(4-hydroxyphenyl)-1,1,3-trimethyl-2H-inden-5-yl]oxy]phenyl]methanone Openeye Name: bis[3-amino-5-[3-(4-hydroxyphenyl)-1,1,3-trimethyl-indan-5-yl]oxy-phenyl]methanone CAS Name: bis[3-amino-5-[[3-(4-hydroxyphenyl)-1,1,3-trimethyl-2H-inden-5-yl]oxy]phenyl]methanone IUPAC Name: bis[3-amino-5-[[3-(4-hydroxyphenyl)-1,1,3-trimethyl-2H-inden-5-yl]oxy]phenyl]methanone Traditional Name: bis[3-amino-5-[3-(4-hydroxyphenyl)-1,1,3-trimethyl-indan-5-yl]oxy-phenyl]methanone Formula: C49H48N2O5 MolecularWeight: 744.91582

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=C1C=CC(=C2)OC3=CC(=CC(=C3)N)C(=O)C4=CC(=CC(=C4)OC5=CC6=C(C=C5)C(CC6(C)C7=CC=C(C=C7)O)(C)C)N)(C)C8=CC=C(C=C8)O)C

Isomeric SMILES

CC1(CC(C2=C1C=CC(=C2)OC3=CC(=CC(=C3)N)C(=O)C4=CC(=CC(=C4)OC5=CC6=C(C=C5)C(CC6(C)C7=CC=C(C=C7)O)(C)C)N)(C)C8=CC=C(C=C8)O)C

InChI

InChI=1S/C49H48N2O5/c1-46(2)27-48(5,31-7-11-35(52)12-8-31)43-25-37(15-17-41(43)46)55-39-21-29(19-33(50)23-39)45(54)30-20-34(51)24-40(22-30)56-38-16-18-42-44(26-38)49(6,28-47(42,3)4)32-9-13-36(53)14-10-32/h7-26,52-53H,27-28,50-51H2,1-6H3