5-(5-bromanyl-6,7-dimethyl-2,3-dihydro-1H-inden-4-yl)-2-[1-(ethoxyamino)butylidene]cyclohexane-1,3-dione

Systemtic Name: 5-(5-bromanyl-6,7-dimethyl-2,3-dihydro-1H-inden-4-yl)-2-[1-(ethoxyamino)butylidene]cyclohexane-1,3-dione Openeye Name: 5-(5-bromo-6,7-dimethyl-indan-4-yl)-2-[1-(ethoxyamino)butylidene]cyclohexane-1,3-dione CAS Name: 5-(5-bromo-6,7-dimethyl-2,3-dihydro-1H-inden-4-yl)-2-[1-(ethoxyamino)butylidene]cyclohexane-1,3-dione IUPAC Name: 5-(5-bromo-6,7-dimethyl-2,3-dihydro-1H-inden-4-yl)-2-[1-(ethoxyamino)butylidene]cyclohexane-1,3-dione Traditional Name: 5-(5-bromo-6,7-dimethyl-indan-4-yl)-2-[1-(ethoxyamino)butylidene]cyclohexane-1,3-quinone Formula: C23H30BrNO3 MolecularWeight: 448.3932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(=C1C(=O)CC(CC1=O)C2=C(C(=C(C3=C2CCC3)C)C)Br)NOCC

Isomeric SMILES

CCCC(=C1C(=O)CC(CC1=O)C2=C(C(=C(C3=C2CCC3)C)C)Br)NOCC

InChI

InChI=1S/C23H30BrNO3/c1-5-8-18(25-28-6-2)22-19(26)11-15(12-20(22)27)21-17-10-7-9-16(17)13(3)14(4)23(21)24/h15,25H,5-12H2,1-4H3