3-cyclopentyl-7-(1,4-diphenylbutoxy)chromen-4-one; methanamine

Systemtic Name: 3-cyclopentyl-7-(1,4-diphenylbutoxy)chromen-4-one; methanamine Openeye Name: 3-cyclopentyl-7-(1,4-diphenylbutoxy)chromen-4-one; methanamine CAS Name: 3-cyclopentyl-7-(1,4-diphenylbutoxy)-1-benzopyran-4-one; methanamine IUPAC Name: 3-cyclopentyl-7-(1,4-diphenylbutoxy)chromen-4-one; methanamine Traditional Name: 3-cyclopentyl-7-(1,4-diphenylbutoxy)chromone; methylamine Formula: C31H35NO3 MolecularWeight: 469.6145

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Descriptors Computed from Structure

Canonical SMILES:

CN.C1CCC(C1)C2=COC3=C(C2=O)C=CC(=C3)OC(CCCC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CN.C1CCC(C1)C2=COC3=C(C2=O)C=CC(=C3)OC(CCCC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H30O3.CH5N/c31-30-26-19-18-25(20-29(26)32-21-27(30)23-13-7-8-14-23)33-28(24-15-5-2-6-16-24)17-9-12-22-10-3-1-4-11-22;1-2/h1-6,10-11,15-16,18-21,23,28H,7-9,12-14,17H2;2H2,1H3