2-cyclopentyl-6-(1,4-diphenylbutoxy)chromen-4-one; methanamine

Systemtic Name: 2-cyclopentyl-6-(1,4-diphenylbutoxy)chromen-4-one; methanamine Openeye Name: 2-cyclopentyl-6-(1,4-diphenylbutoxy)chromen-4-one; methanamine CAS Name: 2-cyclopentyl-6-(1,4-diphenylbutoxy)-1-benzopyran-4-one; methanamine IUPAC Name: 2-cyclopentyl-6-(1,4-diphenylbutoxy)chromen-4-one; methanamine Traditional Name: 2-cyclopentyl-6-(1,4-diphenylbutoxy)chromone; methylamine Formula: C31H35NO3 MolecularWeight: 469.6145

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Descriptors Computed from Structure

Canonical SMILES:

CN.C1CCC(C1)C2=CC(=O)C3=C(O2)C=CC(=C3)OC(CCCC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CN.C1CCC(C1)C2=CC(=O)C3=C(O2)C=CC(=C3)OC(CCCC4=CC=CC=C4)C5=CC=CC=C5

InChI

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